Cyclohexanol,2-phenyl-, (1R,2R)-rel- (16201-63-1)

Identification
Name:	Cyclohexanol,2-phenyl-, (1R,2R)-rel-
Synonyms:	Cyclohexanol,2-phenyl-, cis- (8CI); NSC 245088; cis-2-Phenyl-1-cyclohexanol;cis-2-Phenylcyclohexanol
CAS:	16201-63-1
Molecular Formula:	C12H16 O
Molecular Weight:	0
InChI:	InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2
Molecular Structure:
Properties
Flash Point:	113.3°C
Boiling Point:	278.5°Cat760mmHg
Density:	1.051g/cm³
Flash Point:	113.3°C
Safety Data

Cyclohexanol, 2-phenyl-, benzoate, (1R,2R)-rel-
Cyclohexanol,2-(4-phenyl-1-piperidinyl)-, (1R,2R)-rel-
Cyclohexanol, 2-phenyl-1-(phenylethynyl)-, (1R,2R)-rel-
Cyclohexanol, 2-[phenyl(phenylmethyl)amino]-, (1R,2R)-rel-
Cyclohexanol, 2-(2-pyridinylamino)-, (1R,2R)-rel-
Cyclohexanol, 2-(2-naphthalenylthio)-, (1R,2R)-rel-
Cyclohexanol, 2-(2-propenyl)-, (1R,2R)-rel-
Cyclohexanol,2-[(phenylmethyl)amino]-, (1R,2R)-rel-
Cyclohexanol, 2-butyl-,(1R,2R)-rel-
Cyclohexanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanol, 2-amino-,(1R,2R)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2R)-rel-
Cyclohexanol, 2-bromo-,(1R,2R)-rel-
Cyclohexanol,2-(1,1-dimethylethyl)-, (1R,2R)-rel-
Cyclohexanol,2-methyl-, (1R,2R)-rel-
Cyclohexanol,2-chloro-, (1R,2R)-rel-
Cyclohexanol, 2-amino-,hydrochloride, (1R,2R)-rel-
Cyclohexanol,2-(dimethylamino)-, (1R,2R)-rel-
Cyclohexanol,2-(phenylthio)-, (1R,2R)-rel-
Cyclohexanol,2-hydrazino-, (1R,2R)-rel- (9CI)