ethyl 2-(cyclohex-1-en-1-yl)butanoate (51632-40-7)

Identification
Name:	ethyl 2-(cyclohex-1-en-1-yl)butanoate
Synonyms:	1-cyclohexene-1-acetic acid, alpha-ethyl-, ethyl ester
CAS:	51632-40-7
Molecular Formula:	C₁₂H₂₀O₂
Molecular Weight:	196.286
InChI:	InChI=1/C12H20O2/c1-3-11(12(13)14-4-2)10-8-6-5-7-9-10/h8,11H,3-7,9H2,1-2H3
Molecular Structure:
Properties
Flash Point:	95.8°C
Boiling Point:	258.3°C at 760 mmHg
Density:	0.967g/cm³
Refractive index:	1.472
HS Code:	2916209090
Flash Point:	95.8°C
Safety Data

ethyl 2-cyano-2-(cyclohex-1-en-1-yl)butanoate
[2-(cyclohex-1-en-1-yl)ethyl](ethyl)amine
[2-(cyclohex-1-en-1-yl)ethyl](propyl)amine
[2-(cyclohex-1-en-1-yl)ethyl](cyclohexylmethyl)amine
(2-(cyclohex-1-en-1-yl)ethyl)trimethylsilane
N-[2-(cyclohex-3-en-1-yl)ethyl]benzamide
S-[2-(cyclohex-3-en-1-yl)ethyl] ethanethioate
1-(cyclohex-2-en-1-yl)naphthalene
2-(cyclohex-1-en-1-yl)butanenitrile
N-(cyclohex-2-en-1-yl)benzamide
2-(cyclohex-3-en-1-yl)ethanethiol
N-(cyclohex-2-en-1-yl)boranamine
2-(diethylamino)ethyl cyclohex-2-en-1-yl(cyclopent-2-en-1-yl)acetate hydrochloride
(1-(cyclohex-1-en-1-yl)ethyl)diphenylphosphine oxide
N-(5-Chloropyridin-2-yl)-N'-[2-(cyclohex-1-en-1-yl)ethyl]thiourea
2-(3-methylpyrrolidin-1-yl)ethyl cyclohex-2-en-1-yl(phenyl)acetate
2-(2,4,4-trimethylpyrrolidin-1-yl)ethyl cyclohex-2-en-1-yl(phenyl)acetate
2-(pyrrolidin-1-yl)ethyl cyclohex-2-en-1-yl(phenyl)acetate
cyclohex-2-en-1-ylacetonitrile
2-(aziridin-1-yl)but-3-en-1-yl butanoate