1,2-Cyclooctanediol,1,2-dimethanesulfonate, (1R,2S)-rel- (27304-59-2)

Identification
Name:	1,2-Cyclooctanediol,1,2-dimethanesulfonate, (1R,2S)-rel-
Synonyms:	1,2-Cyclooctanediol,dimethanesulfonate, cis- (8CI,9CI); NSC 139019; cis-1,2-Cyclooctanedioldimesylate
CAS:	27304-59-2
Molecular Formula:	C10H20 O6 S2
Molecular Weight:	300.3922
InChI:	InChI=1S/C10H20O6S2/c1-17(11,12)15-9-7-5-3-4-6-8-10(9)16-18(2,13)14/h9-10H,3-8H2,1-2H3
Molecular Structure:
Properties
Flash Point:	257.2°C
Boiling Point:	501.6°Cat760mmHg
Density:	1.31g/cm³
Flash Point:	257.2°C
Safety Data

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