1,2-Anthracenediol,1,2-dihydro-, (1R,2S)-rel- (61616-81-7)

Identification
Name:	1,2-Anthracenediol,1,2-dihydro-, (1R,2S)-rel-
Synonyms:	1,2-Anthracenediol,1,2-dihydro-, cis-; Anthracene cis-1,2-dihydrodiol
CAS:	61616-81-7
Molecular Formula:	C14H12 O2
Molecular Weight:	212.2439
InChI:	InChI=1/C14H12O2/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-8,13-16H/t13-,14+/m0/s1
Molecular Structure:
Properties
Flash Point:	217.5°C
Boiling Point:	435°Cat760mmHg
Density:	1.346g/cm³
Refractive index:	1.741
Flash Point:	217.5°C
Safety Data

9,10-Anthracenediol, 2-(1-piperidinyl)-
1,2-Anthracenediol, 1,2-dihydro-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(2-methylpropyl)-, (1R,2S)-rel-
9,10-Anthracenediol,1,4-dihydro-, sodium salt (1:2)
1-Naphthalenol, 1,2-dihydro-2-methyl-, (1R,2S)-rel-
1-Naphthalenol, 2-ethyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 2-decyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 2-cyclohexyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 1,2-dihydro-2-(phenylmethyl)-, (1R,2S)-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-