Cyclohexanol,2-(2-propyn-1-yl)-, (1R,2S)-rel- (101859-16-9)

Identification
Name:	Cyclohexanol,2-(2-propyn-1-yl)-, (1R,2S)-rel-
Synonyms:	Cyclohexanol,2-(2-propynyl)-, (1R,2S)-rel- (9CI); Cyclohexanol, 2-(2-propynyl)-, trans-
CAS:	101859-16-9
Molecular Formula:	C9H14 O
Molecular Weight:	138.2069
InChI:	InChI=1/C9H14O/c1-2-5-8-6-3-4-7-9(8)10/h1,8-10H,3-7H2/t8-,9-/m1/s1
Molecular Structure:
Properties
Flash Point:	91°C
Boiling Point:	214.1°Cat760mmHg
Density:	0.978g/cm³
Refractive index:	1.492
Flash Point:	91°C
Safety Data

Cyclohexanol,2-(1-piperidinyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-naphthalenyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-octenylidene)-, (1R,2S)-rel-
Cyclohexanol, 2-(2-pyridinyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel-
Cyclohexanol, 2-(2-phenyl-1-propenylidene)-, (1R,2S)-rel-
Cyclohexanol, 2-amino-,hydrochloride (1:1), (1R,2S)-rel-
Cyclohexanol, 2-butyl-,(1R,2S)-rel-
Cyclohexanol,2-phenyl-, (1R,2S)-rel-
Cyclohexanol,2-(dimethylamino)-, (1R,2S)-rel-
Cyclohexanol,2-(aminomethyl)-, (1R,2S)-rel-
Cyclohexanol, 2-amino-,(1R,2S)-rel-
Cyclohexanol,2-(1,1-dimethylethyl)-, (1R,2S)-rel-
Cyclohexanol, 2-hydroperoxy-, (1R,2S)-rel-
Cyclohexanol, 2-(4-methylphenyl)-, (1R,2S)-rel-
Cyclohexanol, 2-ethynyl-, (1R,2S)-rel-
Cyclohexanol, 2-(phenylmethoxy)-, (1R,2S)-rel-
Cyclohexanol, 2-(ethylthio)-, (1R,2S)-rel- (9CI)