1,2-Cyclohexanedimethanol,(1R,2S)-rel- (15753-50-1)

Identification
Name:	1,2-Cyclohexanedimethanol,(1R,2S)-rel-
Synonyms:	1,2-Cyclohexanedimethanol,cis- (8CI); (1R,2S)-rel-1,2-Cyclohexanedimethanol;(cis-2-Hydroxymethylcyclohexyl)methanol; 1,2-cis-Cyclohexanedimethanol;cis-1,2-Bis(hydroxymethyl)cyclohexane; cis-1,2-Cyclohexanedimethanol;cis-[2-(Hydroxymethyl)cyclohexane]methanol
CAS:	15753-50-1
EINECS:	239-843-6
Molecular Formula:	C8H16 O2
Molecular Weight:	144.21
InChI:	InChI=1/C8H16O2/c9-5-7-3-1-2-4-8(7)6-10/h7-10H,1-6H2/t7-,8+
Molecular Structure:
Properties
Melting Point:	43-45 °C(lit.)
Flash Point:	129°C
Boiling Point:	270.1°Cat760mmHg
Density:	1.004g/cm³
Refractive index:	1.47
Flash Point:	129°C
Safety Data

1,2-Cyclohexanedimethanol,1,2-bis(4-methylbenzenesulfonate), (1R,2S)-rel-
Ethanone,1-[(1R,2S)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane
Cyclobutanecarboxylicacid, 2-(1-oxopropyl)-, (1R,2S)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2S)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2S)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-naphthalenyl)-, (1R,2S)-rel-
Cyclopentanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-octenylidene)-, (1R,2S)-rel-
1,2-Cyclohexanedimethanol, 1,6-dimethyl-, (1R,2S,6S)-
1-Pentanone,1-[(1R,2S)-2-methoxy-1-methylcyclopentyl]-, rel-
Ethanone, 1-(2-bromophenyl)-2-[(1R,2S)-2-nitrocyclohexyl]-, rel-
1,2-Cyclohexanedimethanol,1,2-bis(4-methylbenzenesulfonate), (1R,2R)-rel-
Ethanone,1-[(1R,2S)-2-hydroxy-1-methylcyclohexyl]-, rel-
Ethanone, 1-[(1R,2S)-2-(1-methylethyl)cyclopentyl]-, rel-(-)- (9CI)
Ethanone, 1-[(1R,2S)-2-ethyl-1-methylcyclopentyl]-, rel-(-)- (9CI)
1-Pentanone, 1-[(1R,2S)-2-ethynylcyclopropyl]-, rel- (9CI)