(1R,2S)-1,2-dihydrotetraphene-1,2-diol (91423-01-7)

Identification
Name:	(1R,2S)-1,2-dihydrotetraphene-1,2-diol
Synonyms:	AC1L4Q0A;(1R,2S)-1,2-dihydrobenzo[a]anthracene-1,2-diol
CAS:	91423-01-7
Molecular Formula:	C₁₈H₁₄O₂
Molecular Weight:	262.3026
InChI:	InChI=1/C18H14O2/c19-16-8-7-11-5-6-14-9-12-3-1-2-4-13(12)10-15(14)17(11)18(16)20/h1-10,16,18-20H/t16-,18-/m0/s1
Molecular Structure:
Properties
Flash Point:	257.2°C
Boiling Point:	525.2°C at 760 mmHg
Density:	1.367g/cm³
Refractive index:	1.793
Flash Point:	257.2°C
Safety Data

3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2S)-rel-
(1R*,2S*)-2-methyl-1-phenylpropane-1,3-diol
(1R,2R)-1,2-dihydrotetraphene-1,2-diol
(1S,2S)-1,2-dihydrotetraphene-1,2-diol
1-fluoro-7,12-dimethyl-5,6-dihydrotetraphene-5,6-diol
1-fluoro-7,12-dimethyl-8,9-dihydrotetraphene-8,9-diol
(5S,6S)-1-methyl-5,6-dihydrotetraphene-5,6-diol
(5S,6R)-1-methyl-5,6-dihydrotetraphene-5,6-diol
4-[(1R,2S)-2-amino-1-hydroxybutyl]benzene-1,2-diol hydrochloride (1:1)
2-fluoro-7,12-dimethyl-5,6-dihydrotetraphene-5,6-diol
2-fluoro-7,12-dimethyl-8,9-dihydrotetraphene-8,9-diol
(5S,6S)-2-fluoro-7,12-dimethyl-5,6-dihydrotetraphene-5,6-diol
3-Butene-1,2-diol, 1-(2-furanyl)-, 1-acetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-furanyl)-, 2-acetate, (1R,2S)-rel-
5-Hexyne-1,3-diol, 2-[(1R)-1-(methoxymethoxy)-2-propenyl]-, (2S,3R)-
(1R,2S)-2-(methoxymethoxy)-1-((R)-1,4-dioxaspiro[4.5]decan-2-yl)propane-1,3-diol
(1R,2S)-1-phenylpropane-1,2-diol
5,9-Cyclodecadiene-1,4-diol,5,9-dimethyl-2-(1-methylethyl)-, (1R,2S,4S,5E,9E)-rel-(-)- (9CI)
Bicyclo[2.2.1]heptane-2,3-diol,1,7,7-trimethyl-3-(2-propen-1-yl)-, (1R,2S,3R,4S)-