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

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Names

[ 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

Click to get detail 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

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
2-Bromomethyl-4-fluorobenzoic acid
2,2,2-Trifluoro-1-(5-methoxypyridin-3-yl)ethan-1-amine
2-(tert-Butyl)-5-chloronicotinic acid
Ethyl 5-chloro-2-(1,1-dimethylethyl)-3-pyridinecarboxylate
Ethyl 5-bromo-2-(1,1-dimethylethyl)-3-pyridinecarboxylate
(6-Bromo-3-chloropyridin-2-yl)methanamine
1,1-Dimethylethyl 4-[6-(aminomethyl)-2-pyridinyl]-1-piperazinecarboxylate
O-[(5-bromopyridin-2-yl)methyl]hydroxylamine
Pyridine, 5-bromo-2-[5-(4-piperidinyl)-1,2,4-oxadiazol-3-yl]-
3-(Bromomethyl)-5-chlorobenzoic acid