Benzeneethanol, a-(1-cyclohexen-1-ylethynyl)- (874338-34-8)

Identification
Name:	Benzeneethanol, a-(1-cyclohexen-1-ylethynyl)-
CAS:	874338-34-8
Molecular Formula:	C₁₆H₁₈O
Molecular Structure:
Properties
Safety Data

Thiazole, 2-(1-cyclohexen-1-ylethynyl)-
2-Thiazolamine, 4-(1-cyclohexen-1-ylethynyl)-
Benzene, [(1-cyclohexen-1-ylethynyl)seleno]-
Magnesium, chloro(1-cyclohexen-1-ylethynyl)-
Benzene, 1-(1-cyclohexen-1-ylethynyl)-4-methyl-
Benzene, 1-[(1-cyclohexen-1-ylethynyl)seleno]-3-(trifluoromethyl)-
Benzene, 1-(2-cyclohexen-1-ylethynyl)-2-methoxy-
Benzene, 2-(1-cyclohexen-1-ylethynyl)-1,3-dimethyl-
Thiazole, 2-(1-cyclohexen-1-ylethynyl)-5-nitro-
Thiazole, 4-(1-cyclohexen-1-ylethynyl)-2-methyl-
Thiazole, 4-(1-cyclohexen-1-ylethynyl)-2-methyl-,4-methylbenzenesulfonate
2-Thiazolamine, 4-(1-cyclohexen-1-ylethynyl)-,4-methylbenzenesulfonate
Pyridine, 2-(1-cyclohexen-1-ylethynyl)-6-methyl-
Benzoic acid, 2-(1-cyclohexen-1-ylethynyl)-, methyl ester
Benzenamine, 2-(1-cyclohexen-1-ylethynyl)-N,N-dimethyl-
Carbonic acid, 1-(1-cyclohexen-1-ylethynyl)-2,2-dimethyl-4-pentenylmethyl ester
Benzenamine, 2-(1-cyclohexen-1-ylethynyl)-5-methoxy-N,N-dimethyl-
Benzeneethanol,4-(3-hydroxy-1-cyclohexen-1-yl)-
Benzeneethanol, a-1-cyclohexen-1-yl-b-2-propenyl-
Benzeneethanol, a-1-cyclohexen-1-yl-a-(phenylethynyl)-b-2-propenyl-