1-[(1E)-1-propenyl]cyclohexanol

Molecular Formula: C₉H₁₆O
Molecular Weight: 140.225 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GZNNZZDBIAGVDE-QHHAFSJGBN
Smiles: C\C=C\C1(O)CCCCC1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 36, p. 1365, 1971 DOI: 10.1021/jo00809a011
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-[(1E)-1-propenyl]cyclohexanol 1-[(E)-prop-1-enyl]-cyclohexan-1-ol 1-[(E)-prop-1-enyl]cyclohexan-1-ol 1-[(E)-プロプ-1-エニル]シクロヘキサン-1-オール
Related compounds:	Cyclohexanes
See other substances:	2-thiophen-2-yl-furan-3-carboxylic acid ethyl ester 3-thiophen-2-yl-furan 1-chloro-1-(chloromethyl)cyclobutane chloro-methylene-cyclobutane 1-chloro-1-(iodomethyl)cyclobutane 1-bromo-3,3-dimethyl-1-cyclopentene 1-bromo-5,5-dimethyl-1-cyclopentene 9-propyl-9H-fluorene (158599-21-4) 4-benzyl-2-thiophenecarboxylic acid diethyl 1,3-dithiane-2,2-dicarboxylate 3-(4-methoxyphenyl)pentanedioic acid (33868-91-6) 1-(1-cyclopenten-1-yl)-1-propanol dimethyl 3-acetyl-5-methyl-4,5-dihydro-1H-pyrazol-5-ylphosphonate dimethyl 1,5-biphenylenedicarboxylate 2-(2-chlorophenyl)-N,N-diethylethynamine 4-(2,2-dimethyl-4-pyridin-4-ylcyclobutyl)morpholine 2-phenyl-4-quinazolinamine (1022-44-2) 2-methyl-1H-perimidine N-(1-oxo-1H-isochromen-3-yl)acetamide N-benzyl-2-methylsulfanylbenzamide 3-ethylheptane (73507-01-4) N-cyclooctylidene-N-phenylamine 3-thiophen-3-ylsulfanyl-thiophene (3807-38-3) (2-chlorophenyl)methanamine (89-97-4) ethyl 2-ethylsulfanyl-3-methylpent-4-enoate See more substances

Tags: melting point of 1-[(1E)-1-propenyl]cyclohexanol | boiling point of 1-[(1E)-1-propenyl]cyclohexanol | density of 1-[(1E)-1-propenyl]cyclohexanol | refractive index of 1-[(1E)-1-propenyl]cyclohexanol

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This page was last updated: 19 September 2022.