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Text
USHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source. 2128 | C9H12O2 | CHEMSPIDER 2128 Sigma-Aldrich ALDRICH-W212806. Experimental Physico-chemical Properties. Experimental Boiling Point: 196 °C Alfa Aesar. 198 °C Food and Agriculture Organization of the United Nations (Dimethoxymethyl)benzene. 87-89 ° / 18 mm (214.2923-216.9339 °C / 760 mmHg) Matrix Scientific.MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.3-ETHYLHEXANE
3-Ethylhexane. Molecular Formula C. 8. H. 18. Average mass 114.229 Da. Monoisotopic mass 114.140854 Da. ChemSpider ID 11599. This record hasnot been tagged.
NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas . CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source. 2128 | C9H12O2 | CHEMSPIDER 2128 Sigma-Aldrich ALDRICH-W212806. Experimental Physico-chemical Properties. Experimental Boiling Point: 196 °C Alfa Aesar. 198 °C Food and Agriculture Organization of the United Nations (Dimethoxymethyl)benzene. 87-89 ° / 18 mm (214.2923-216.9339 °C / 760 mmHg) Matrix Scientific.MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.3-ETHYLHEXANE
3-Ethylhexane. Molecular Formula C. 8. H. 18. Average mass 114.229 Da. Monoisotopic mass 114.140854 Da. ChemSpider ID 11599. This record hasnot been tagged.
NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas . CHEMICAL IDENTIFIER SEARCH Search by Systematic name, Synonym, Trade name, Registry number,SMILES or InChI.
CHEMSPIDER | SPECTRA Infrared spectrum recorded as a KBr disk on a Perkin Elmer FTIR spectrometer Spectrum RX1. 3644. Infrared. 2-Propanol CAS# 67-63-0 IR.png. 25/03/2020 07:25:02. False. Infrared from ChemWhat, Database of Chemicals & Manufacturers. 21111768. Infrared.O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper. NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas .OXALIC ACID
Oxalic acid has much greater acid strength than acetic acid. It is a reducing agent and its conjugate base, known as oxalate (C2O42−), is a chelating agent for metal cations. Typically, oxalic acid occurs as the dihydrate with the formula C 2 H 2 O 4 ·2H 2 O. Read full articleat Wikipedia
N-{METHYL}-1
For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. 2--1-(3,4-DIHYDRO-1(2H Structure, properties, spectra, suppliers and links for: 2--1-(3,4-dihydro-1(2H)-quinolinyl)ethanone. 3-{AMINO}-1-PHENYL-2 For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. 2-(3-FLUOROPHENYL)-N-(2-HYDROXY-6-METHYL-3-PYRIDINYL)-2 For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source. 2128 | C9H12O2 | CHEMSPIDER 2128 Sigma-Aldrich ALDRICH-W212806. Experimental Physico-chemical Properties. Experimental Boiling Point: 196 °C Alfa Aesar. 198 °C Food and Agriculture Organization of the United Nations (Dimethoxymethyl)benzene. 87-89 ° / 18 mm (214.2923-216.9339 °C / 760 mmHg) Matrix Scientific.MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.3-ETHYLHEXANE
3-Ethylhexane. Molecular Formula C. 8. H. 18. Average mass 114.229 Da. Monoisotopic mass 114.140854 Da. ChemSpider ID 11599. This record hasnot been tagged.
NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas . CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source. 2128 | C9H12O2 | CHEMSPIDER 2128 Sigma-Aldrich ALDRICH-W212806. Experimental Physico-chemical Properties. Experimental Boiling Point: 196 °C Alfa Aesar. 198 °C Food and Agriculture Organization of the United Nations (Dimethoxymethyl)benzene. 87-89 ° / 18 mm (214.2923-216.9339 °C / 760 mmHg) Matrix Scientific.MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.3-ETHYLHEXANE
3-Ethylhexane. Molecular Formula C. 8. H. 18. Average mass 114.229 Da. Monoisotopic mass 114.140854 Da. ChemSpider ID 11599. This record hasnot been tagged.
NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas . CHEMICAL IDENTIFIER SEARCH Search by Systematic name, Synonym, Trade name, Registry number,SMILES or InChI.
CHEMSPIDER | SPECTRA Infrared spectrum recorded as a KBr disk on a Perkin Elmer FTIR spectrometer Spectrum RX1. 3644. Infrared. 2-Propanol CAS# 67-63-0 IR.png. 25/03/2020 07:25:02. False. Infrared from ChemWhat, Database of Chemicals & Manufacturers. 21111768. Infrared. NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas .OXALIC ACID
Oxalic acid has much greater acid strength than acetic acid. It is a reducing agent and its conjugate base, known as oxalate (C2O42−), is a chelating agent for metal cations. Typically, oxalic acid occurs as the dihydrate with the formula C 2 H 2 O 4 ·2H 2 O. Read full articleat Wikipedia
3-(2-ETHYL-1,3-OXAZOL-5-YL)-1H-INDOLE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 376.01 (Adapted Stein & Brown method) Melting Pt (deg C): 141.73 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.09E-006 (Modified Grain 2-HEXADECANOL ACETATE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 7.67 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 329.62 (Adapted Stein & Brown method) Melting Pt (deg C): 54.79 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000212 (Modified Grain TRICOSANOYL CHLORIDE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 9.84 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 409.30 (Adapted Stein & Brown method) Melting Pt (deg C): 140.49 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.19E-007 (Modified Grain 1-(2-CHLOROPHENYL)-3--2 For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision.N--1
For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source. 2128 | C9H12O2 | CHEMSPIDER 2128 Sigma-Aldrich ALDRICH-W212806. Experimental Physico-chemical Properties. Experimental Boiling Point: 196 °C Alfa Aesar. 198 °C Food and Agriculture Organization of the United Nations (Dimethoxymethyl)benzene. 87-89 ° / 18 mm (214.2923-216.9339 °C / 760 mmHg) Matrix Scientific.MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.3-ETHYLHEXANE
3-Ethylhexane. Molecular Formula C. 8. H. 18. Average mass 114.229 Da. Monoisotopic mass 114.140854 Da. ChemSpider ID 11599. This record hasnot been tagged.
NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas . CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 QUERCETIN | C15H12O8 | CHEMSPIDER 337951, PHR1488, SIAL-PHR1488, ALDRICH-337951. Springer Nature. Study of Structured Lipid-Based Oil-in-Water Emulsion Prepared with Sophorolipid and its Oxidative Stability, Total phenolic content, flavonoid concentration, antioxidant and antimicrobial activity of methanol extracts from three Seseli L. taxa. Data Source. 2128 | C9H12O2 | CHEMSPIDER 2128 Sigma-Aldrich ALDRICH-W212806. Experimental Physico-chemical Properties. Experimental Boiling Point: 196 °C Alfa Aesar. 198 °C Food and Agriculture Organization of the United Nations (Dimethoxymethyl)benzene. 87-89 ° / 18 mm (214.2923-216.9339 °C / 760 mmHg) Matrix Scientific.MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.3-ETHYLHEXANE
3-Ethylhexane. Molecular Formula C. 8. H. 18. Average mass 114.229 Da. Monoisotopic mass 114.140854 Da. ChemSpider ID 11599. This record hasnot been tagged.
NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas . CHEMICAL IDENTIFIER SEARCH Search by Systematic name, Synonym, Trade name, Registry number,SMILES or InChI.
CHEMSPIDER | SPECTRA Infrared spectrum recorded as a KBr disk on a Perkin Elmer FTIR spectrometer Spectrum RX1. 3644. Infrared. 2-Propanol CAS# 67-63-0 IR.png. 25/03/2020 07:25:02. False. Infrared from ChemWhat, Database of Chemicals & Manufacturers. 21111768. Infrared. NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas .OXALIC ACID
Oxalic acid has much greater acid strength than acetic acid. It is a reducing agent and its conjugate base, known as oxalate (C2O42−), is a chelating agent for metal cations. Typically, oxalic acid occurs as the dihydrate with the formula C 2 H 2 O 4 ·2H 2 O. Read full articleat Wikipedia
3-(2-ETHYL-1,3-OXAZOL-5-YL)-1H-INDOLE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 376.01 (Adapted Stein & Brown method) Melting Pt (deg C): 141.73 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.09E-006 (Modified Grain 2-HEXADECANOL ACETATE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 7.67 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 329.62 (Adapted Stein & Brown method) Melting Pt (deg C): 54.79 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000212 (Modified Grain TRICOSANOYL CHLORIDE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 9.84 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 409.30 (Adapted Stein & Brown method) Melting Pt (deg C): 140.49 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.19E-007 (Modified Grain 1-(2-CHLOROPHENYL)-3--2 For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision.N--1
For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.SILANETRIOL
61 Å 2. Polarizability: 7.9±0.5 10 -24 cm 3. Surface Tension: 37.4±3.0 dyne/cm. Molar Volume: 73.3±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -2.36 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 1-ISOPROPYL-2-METHYLCYCLOHEXANE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 154.91 (Adapted Stein & Brown method) Melting Pt (deg C): -52.89 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.13 (Mean VP of Antoine &RABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication . CHEMICAL IDENTIFIER SEARCH Search by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. | C5H13NOXALIC ACID
Oxalic acid has much greater acid strength than acetic acid. It is a reducing agent and its conjugate base, known as oxalate (C2O42−), is a chelating agent for metal cations. Typically, oxalic acid occurs as the dihydrate with the formula C 2 H 2 O 4 ·2H 2 O. Read full articleat Wikipedia
CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.SILANETRIOL
61 Å 2. Polarizability: 7.9±0.5 10 -24 cm 3. Surface Tension: 37.4±3.0 dyne/cm. Molar Volume: 73.3±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -2.36 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 1-ISOPROPYL-2-METHYLCYCLOHEXANE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 154.91 (Adapted Stein & Brown method) Melting Pt (deg C): -52.89 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.13 (Mean VP of Antoine &RABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication . CHEMICAL IDENTIFIER SEARCH Search by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. | C5H13NOXALIC ACID
Oxalic acid has much greater acid strength than acetic acid. It is a reducing agent and its conjugate base, known as oxalate (C2O42−), is a chelating agent for metal cations. Typically, oxalic acid occurs as the dihydrate with the formula C 2 H 2 O 4 ·2H 2 O. Read full articleat Wikipedia
1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
N-ISOBUTYLPENTANAMIDE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.18 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 287.94 (Adapted Stein & Brown method) Melting Pt (deg C): 75.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00123 (Modified Grain NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = 2-BUTYRYLBENZENEDIAZONIUM Structure, properties, spectra, suppliers and links for: 2-Butyrylbenzenediazonium.ARIPIPRAZOLE
Structure, properties, spectra, suppliers and links for: Aripiprazole, 129722-12-9, 1089115-04-7.PROPANOYL CHLORIDE
Propionyl chloride is the organic compound with the formula CH 3 CH 2 C (O)Cl. It is the acyl chloride derivative of propionic acid. It undergoes the characteristic reactions of acyl chlorides. It is a colorless, corrosive, volatile liquid . It is used as a reagent fororganic synthesis.
1-BENZYLAMINO-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11 Structure, properties, spectra, suppliers and links for: 1-Benzylamino-4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-trifluoromethyl-undecan-2-ol. 1'--3-HYDROXY-1,3'-BIPIPERIDIN Structure, properties, spectra, suppliers and links for: 1'--3-hydroxy-1,3'-bipiperidin-2'-one.N--3,3,5
Structure, properties, spectra, suppliers and links for: N--3,3,5-trimethylcyclohexanamine. N-(3-CYCLOBUTYLPHENYL)-2-(TETRAHYDRO-3-FURANYLOXY Structure, properties, spectra, suppliers and links for: N-(3-Cyclobutylphenyl)-2-(tetrahydro-3-furanyloxy)isonicotinamide. CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.SILANETRIOL
61 Å 2. Polarizability: 7.9±0.5 10 -24 cm 3. Surface Tension: 37.4±3.0 dyne/cm. Molar Volume: 73.3±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -2.36 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 1-ISOPROPYL-2-METHYLCYCLOHEXANE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 154.91 (Adapted Stein & Brown method) Melting Pt (deg C): -52.89 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.13 (Mean VP of Antoine &RABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication . CHEMICAL IDENTIFIER SEARCH Search by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. | C5H13NOXALIC ACID
Oxalic acid has much greater acid strength than acetic acid. It is a reducing agent and its conjugate base, known as oxalate (C2O42−), is a chelating agent for metal cations. Typically, oxalic acid occurs as the dihydrate with the formula C 2 H 2 O 4 ·2H 2 O. Read full articleat Wikipedia
CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.SILANETRIOL
61 Å 2. Polarizability: 7.9±0.5 10 -24 cm 3. Surface Tension: 37.4±3.0 dyne/cm. Molar Volume: 73.3±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -2.36 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 1-ISOPROPYL-2-METHYLCYCLOHEXANE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 154.91 (Adapted Stein & Brown method) Melting Pt (deg C): -52.89 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.13 (Mean VP of Antoine &RABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication . CHEMICAL IDENTIFIER SEARCH Search by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. | C5H13NOXALIC ACID
Oxalic acid has much greater acid strength than acetic acid. It is a reducing agent and its conjugate base, known as oxalate (C2O42−), is a chelating agent for metal cations. Typically, oxalic acid occurs as the dihydrate with the formula C 2 H 2 O 4 ·2H 2 O. Read full articleat Wikipedia
N-ISOBUTYLPENTANAMIDE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.18 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 287.94 (Adapted Stein & Brown method) Melting Pt (deg C): 75.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00123 (Modified Grain1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = CHEMICAL IDENTIFIER SEARCH Chemical Identifier Search | NHCOCH3. Matches any text strings used to describe a molecule. Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID. Systematic names 1,2-dihydroxybenzene.Synonyms AIBN.
N--4-METHOXY-1
For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision.(3-CHLORO-2
Structure, properties, spectra, suppliers and links for: (3-chloro-2-thienyl)methanone.(2,4,6
For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas .ARIPIPRAZOLE
Structure, properties, spectra, suppliers and links for: Aripiprazole, 129722-12-9, 1089115-04-7.PROPANOYL CHLORIDE
Propionyl chloride is the organic compound with the formula CH 3 CH 2 C (O)Cl. It is the acyl chloride derivative of propionic acid. It undergoes the characteristic reactions of acyl chlorides. It is a colorless, corrosive, volatile liquid . It is used as a reagent fororganic synthesis.
CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.SILANETRIOL
61 Å 2. Polarizability: 7.9±0.5 10 -24 cm 3. Surface Tension: 37.4±3.0 dyne/cm. Molar Volume: 73.3±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -2.36 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 1-ISOPROPYL-2-METHYLCYCLOHEXANE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 154.91 (Adapted Stein & Brown method) Melting Pt (deg C): -52.89 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.13 (Mean VP of Antoine &RABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication . CHEMICAL IDENTIFIER SEARCH Search by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. | C5H13NOXALIC ACID
Oxalic acid has much greater acid strength than acetic acid. It is a reducing agent and its conjugate base, known as oxalate (C2O42−), is a chelating agent for metal cations. Typically, oxalic acid occurs as the dihydrate with the formula C 2 H 2 O 4 ·2H 2 O. Read full articleat Wikipedia
CHEMSPIDER | SEARCH AND SHARE CHEMISTRYSTRUCTURESEARCHHOMEABOUTUSHELPASPIRIN
ChemSpider is a free chemical structure database providing fast access to over 100 million structures, properties and associated information. CHEMICAL STRUCTURE SEARCH All Tautomers. Same Skeleton (Including H) Same Skeleton (Excluding H) All Isomers. Clear form. Search Hits Limit: 100 1000 10000. Single/Multi-component. Search Any.O-DIBROMOBENZENE
0 Å 2. Polarizability: 16.5±0.5 10 -24 cm 3. Surface Tension: 41.0±3.0 dyne/cm. Molar Volume: 121.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.77 Log Kow (Exper. database match) = 3.64 Exper.2-METHOXYBUTANE
9 Å 2. Polarizability: 10.7±0.5 10 -24 cm 3. Surface Tension: 19.7±3.0 dyne/cm. Molar Volume: 117.8±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1MONOCHLOROETHANE
19. >. Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.SILANETRIOL
61 Å 2. Polarizability: 7.9±0.5 10 -24 cm 3. Surface Tension: 37.4±3.0 dyne/cm. Molar Volume: 73.3±3.0 cm 3. Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -2.36 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1 1-ISOPROPYL-2-METHYLCYCLOHEXANE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 154.91 (Adapted Stein & Brown method) Melting Pt (deg C): -52.89 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.13 (Mean VP of Antoine &RABEPRAZOLE
Rabeprazole, sold under the brand name Aciphex, among others, is a medication that decreases stomach acid. Effectiveness is similar to other proton pump inhibitors (PPIs). It is taken by mouth. Rabeprazole was patented in 1986, and approved for medical use in 1997. It is available as a generic medication . CHEMICAL IDENTIFIER SEARCH Search by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. | C5H13NOXALIC ACID
Oxalic acid has much greater acid strength than acetic acid. It is a reducing agent and its conjugate base, known as oxalate (C2O42−), is a chelating agent for metal cations. Typically, oxalic acid occurs as the dihydrate with the formula C 2 H 2 O 4 ·2H 2 O. Read full articleat Wikipedia
N-ISOBUTYLPENTANAMIDE Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.18 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 287.94 (Adapted Stein & Brown method) Melting Pt (deg C): 75.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00123 (Modified Grain1-ETHOXYPROPANE
SSR Ser. Khim., 12, 1972, 2629-2633, In original 2697-2702.) NIST Spectra nist ri. Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module. Density: 0.8±0.1 g/cm 3. Boiling Point: 63.9±3.0 °C at 760 mmHg. Vapour Pressure: 180.7±0.1 mmHg at25°C.
NICOTINE | C10H14N2 | CHEMSPIDER Predicted data is generated using the US Environmental Protection Agency’s EPISuite™. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.00 Log Kow (Exper. database match) = CHEMICAL IDENTIFIER SEARCH Chemical Identifier Search | NHCOCH3. Matches any text strings used to describe a molecule. Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID. Systematic names 1,2-dihydroxybenzene.Synonyms AIBN.
N--4-METHOXY-1
For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision.(3-CHLORO-2
Structure, properties, spectra, suppliers and links for: (3-chloro-2-thienyl)methanone.(2,4,6
For medical information relating to Covid-19, please consult the World Health Organisation or local healthcare provision. BUT-1-YNE | C4H6 | CHEMSPIDER 104. >. 1-Butyne, also known as ethylacetylene, but-1-yne, ethylethyne, and UN 2452, is an extremely flammable and reactive alkyne with chemical formula 4 6 and CAS number 107-00-6 that is used in the synthesis of organic compound s. It occurs as a colorless gas .ARIPIPRAZOLE
Structure, properties, spectra, suppliers and links for: Aripiprazole, 129722-12-9, 1089115-04-7.PROPANOYL CHLORIDE
Propionyl chloride is the organic compound with the formula CH 3 CH 2 C (O)Cl. It is the acyl chloride derivative of propionic acid. It undergoes the characteristic reactions of acyl chlorides. It is a colorless, corrosive, volatile liquid . It is used as a reagent fororganic synthesis.
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------------------------- -------------------------SEARCH CHEMSPIDER
Matches any text strings used to describe a molecule. ------------------------- Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChIor CSID
------------------------- Systematic names 1,2-dihydroxybenzeneSynonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4 -------------------------WHAT IS CHEMSPIDER?
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