1,2-Cyclooctanediol,(1R,2S)-rel- (27607-33-6)

Identification
Name:	1,2-Cyclooctanediol,(1R,2S)-rel-
Synonyms:	1,2-Cyclooctanediol,cis- (8CI); cis-1,2-Cyclooctanediol; cis-1,2-Dihydroxycyclooctane
CAS:	27607-33-6
Molecular Formula:	C8H16 O2
Molecular Weight:	144.21
InChI:	InChI=1/C8H16O2/c9-7-5-3-1-2-4-6-8(7)10/h7-10H,1-6H2/t7-,8+
Molecular Structure:
Properties
Melting Point:	78-80 °C(lit.)
Flash Point:	125.5°C
Boiling Point:	264.6°C at 760 mmHg
Density:	1.061g/cm³
Refractive index:	1.501
Flash Point:	125.5°C
Safety Data
Hazard Symbols	Xi: Irritant

1,2-Cyclooctanediol,3-methylene-, (1R,2S)-rel-
1,2-Cyclooctanediol,1,2-dimethanesulfonate, (1R,2S)-rel-
1,4-Cyclooctanediol,(1R,4S)-rel-
1,2-Cyclooctanediol,(1R,2R)-rel-
1,3-Cyclooctanediol, 2-methylene-, (1R,3S)-rel- (9CI)
1,2-Cyclooctanediol,3-methylene-, (1R,2R)-rel-
1,2-Cyclooctanediol,(1R,2R)-
1,2-Cyclooctanediol,(1S,2S)-
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-Pentanone,1-[(1R,2S)-2-methoxy-1-methylcyclopentyl]-, rel-