1,2-Cyclodecanediol,(1R,2S)-rel- (30572-96-4)

Identification
Name:	1,2-Cyclodecanediol,(1R,2S)-rel-
Synonyms:	1,2-Cyclodecanediol,(R,S)- (9CI); 1,2-Cyclodecanediol, cis- (8CI); cis-1,2-Cyclodecanediol
CAS:	30572-96-4
Molecular Formula:	C10H20 O2
Molecular Weight:	172.2646
InChI:	InChI=1S/C10H20O2/c11-9-7-5-3-1-2-4-6-8-10(9)12/h9-12H,1-8H2
Molecular Structure:
Properties
Flash Point:	143.2°C
Boiling Point:	303.8°Cat760mmHg
Density:	1.005g/cm³
Refractive index:	1.487
Flash Point:	143.2°C
Safety Data

1,5-Cyclodecanediol,9-(1-hydroxy-1-methylethyl)-2,6-bis(methylene)-, (1R,5R,9S)-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-Pentanone,1-[(1R,2S)-2-methoxy-1-methylcyclopentyl]-, rel-
Ethanone, 1-(2-bromophenyl)-2-[(1R,2S)-2-nitrocyclohexyl]-, 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)
Cyclohexane,1-ethoxy-2-(1-methylethyl)-, (1R,2S)-rel-
Cyclobutanecarboxylicacid, 1-amino-2-(1-methylethyl)-, (1R,2S)-rel-