(S)-(-)-3-Cyclohexenecarboxylic acid

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Names

[ CAS No. ]:
5708-19-0

[ Name ]:
(S)-(-)-3-Cyclohexenecarboxylic acid

[Synonym ]:
Cyclohex-3-ene-1-carboxylic acid
(S)-(-)-3-Cyclohexenecarboxylic acid
(1S)-3-Cyclohexene-1-carboxylic acid
3-Cyclohexene-1-carboxylic acid
3-Cyclohexenecarboxylic acid
1,2,3,6-Tetrahydrobenzoic Acid
3-Cyclohexene-1-carboxylic acid, (1S)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
241.7±19.0 °C at 760 mmHg

[ Melting Point ]:
19 °C

[ Molecular Formula ]:
C7H10O2

[ Molecular Weight ]:
126.153

[ Flash Point ]:
109.9±16.2 °C

[ Exact Mass ]:
126.068077

[ PSA ]:
37.30000

[ LogP ]:
1.46

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.508

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • 3-Cyclohexene-1-carboxylic acid, (1S)-, compd. with (αR)-α-methylbenzenemethanamine (1:1)
  • (S)-cyclohex-3-en-1-yl((R)-3-methyl-1,1-dioxidobenzo[d]isothiazol-2(3H)-yl)methanone
  • 3-Cyclohexenecarboxylic acid
  • 1-Carbomethoxy-3-cyclohexene
  • (R)-1-C-(1-Cyclohexen-5-yl)methanol
  • 3-Cyclohexenecarboxylic acid
  • ginsene

DownStream

  • (1R,4S)-4-(phenylmethoxymethyl)cyclohex-2-en-1-ol

Related Compounds

  • (-)(S)-4-methyl-3-cyclohexenecarboxylic acid
  • (1S*,2S*,5R*)-2-cyanomethyl-5-hydroxy-3-cyclohexenecarboxylic acid γ-lactone
  • 3-Cyclohexenecarboxylic acid
  • (-)-(S)-3-methylhexanedioic acid
  • (S)-3-phenylglutaric acid monoethyl ester
  • (S)-3-acetoxytetradecanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-Methyl-N-(3-sulfopropyl)-D-valine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide