3,5-Cyclohexadiene-1,2-diol,(1R,2S)-rel- (17793-95-2)

Identification
Name:	3,5-Cyclohexadiene-1,2-diol,(1R,2S)-rel-
Synonyms:	3,5-Cyclohexadiene-1,2-diol,cis- (8CI); 5,6-cis-Dihydroxycyclohexa-1,3-diene; cis-1,2-Dihydrocatechol;cis-1,2-Dihydroxycyclohexa-3,5-diene; cis-3,5-Cyclohexadiene-1,2-diol
CAS:	17793-95-2
Molecular Formula:	C6H8 O2
Molecular Weight:	112.13
InChI:	InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H
Molecular Structure:
Properties
Transport:	UN 1173 3/PG 2
Flash Point:	109.5°C
Boiling Point:	226.4°Cat760mmHg
Density:	1.288g/cm³
Refractive index:	n20/D 1.403
Flash Point:	109.5°C
Storage Temperature:	−20°C
Safety Data
Hazard Symbols	F: Flammable Xi: Irritant

3,5-Cyclohexadiene-1,2-diol,3-(4-chlorophenyl)-, (1R,2S)-rel-
3,5-Cyclohexadiene-1,2-diol,3-methyl-, (1R,2S)-rel-
3,5-Cyclohexadiene-1,2-diol, 3-ethyl-, (1R,2S)-rel-
3,5-Cyclohexadiene-1,2-diol, 3-(2-pyridinylmethyl)-, (1R,2S)-rel- (9CI)
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2S)-rel-
3,5-Cyclohexadiene-1,2-diol,3-(4-isothiazolylmethyl)-,(1R,2S)-rel-(9CI)
5-Cyclooctene-1,2-diol,3-methylene-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-phenyl-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-cyclohexyl-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-cyclohexyl-, diacetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(4-methylphenyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, (1R,2S)-rel-
3,5-Cyclohexadiene-1,2-diol, 3-chloro-, (1R,2R)-rel-
3,5-Cyclohexadiene-1,2-diol, 3-chloro-4-(2-chlorophenyl)-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(2-furanyl)-, 1-acetate, (1R,2S)-rel-
3,5-Cyclohexadiene-1,2-diol, 3-methyl-, (1R,2S)-
3-Butene-1,2-diol, 1-(2-furanyl)-, 2-acetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-cyclohexyl-, 2-acetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-phenyl-, 2-acetate, (1R,2S)-rel-