(1S,2S)-1,2-dihydrotetraphene-1,2-diol (86560-86-3)

Identification
Name:	(1S,2S)-1,2-dihydrotetraphene-1,2-diol
Synonyms:	AC1L4L25;86560-86-3;(1S,2S)-1,2-dihydrobenzo[a]anthracene-1,2-diol
CAS:	86560-86-3
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

(1S,2S)-8-methyl-1,2-dihydrotetraphene-1,2-diol
(1R,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
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-Cyclohexene-1,2-diol, 6-methyl-, 2-benzoate 1-methanesulfonate,(1S,2S,6R)-
Bicyclo[3.1.0]hexane-2,3-diol, 2-methyl-5-(1-methylethyl)-, (1S,2S,3R,5S)- (9CI)
[1,1'-Bi-1H-indene]-2,2'-diol, 2,2',3,3'-tetrahydro-, (1S,1'S,2S,2'S)-
(1S,2S)-1-(2-amino-4-methoxypteridin-6-yl)propane-1,2-diol
(1S,2S)-1,2-dihydrotetraphene-1,2-diyl diacetate
1-Hexanone, 1-[(1S,2S)-2-phenylcyclopentyl]-
1-Hexanone, 1-[(1S,2S)-2-methylcyclohexyl]-
2-Aziridinemethanol, 1-[(1S)-1-phenylethyl]-, (2S)-
3,5-Cyclohexadiene-1,2-diol, 3-[(1-methylethyl)thio]-, (1S,2S)-
3-Butene-1,2-diol, 1-phenyl-, (1S,2S)-
Ethanone,1-[(1S,2S)-2-phenylcyclopropyl]-