(1R,2S)-1,2,3,4-tetrahydrotetraphene-1,2-diol (91422-90-1;94903-86-3)

Identification
Name:	(1R,2S)-1,2,3,4-tetrahydrotetraphene-1,2-diol
Synonyms:	AC1L426D;(1R,2S)-1,2,3,4-tetrahydrobenzo[a]anthracene-1,2-diol;91422-90-1;94903-86-3
CAS:	91422-90-1;94903-86-3
Molecular Formula:	C₁₈H₁₆O₂
Molecular Weight:	264.3184
InChI:	InChI=1/C18H16O2/c19-16-8-7-11-5-6-14-9-12-3-1-2-4-13(12)10-15(14)17(11)18(16)20/h1-6,9-10,16,18-20H,7-8H2/t16-,18-/m0/s1
Molecular Structure:
Properties
Flash Point:	245.2°C
Boiling Point:	504.4°C at 760 mmHg
Density:	1.331g/cm³
Refractive index:	1.762
Flash Point:	245.2°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-
3-Butene-1,2-diol, 1-(4-methylphenyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, (1R,2S)-rel-
(1R,2S)-1,2,3,4-tetrahydrotetraphene-1,2-diyl (2R,2'R)bis(3,3,3-trifluoro-2-methoxy-2-phenylpropanoate)
5-Hexene-1,2-diol, 3-[[(1R)-1-ethyl-2-methyl-2-propenyl]oxy]-,1-(4-methylbenzenesulfonate), (2S,3R)-
(1R*,2S*)-2-methyl-1-phenylpropane-1,3-diol
4-[(1R,2S)-2-amino-1-hydroxybutyl]benzene-1,2-diol hydrochloride (1:1)
1H-Indene-4,6-diol,2-(3,5-dihydroxyphenyl)-2,3-dihydro-1-[(S)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-,(1R,2S,3R)-
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-
Bicyclo[2.2.1]heptane-2,3-diol,1,7,7-trimethyl-3-(2-propen-1-yl)-, (1R,2S,3R,4S)-
3-Butene-1,2-diol, 1-cyclohexyl-, 2-acetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-phenyl-, 2-acetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-cyclohexyl-, 2-benzoate, (1R,2S)-rel-
(2S,3S)-1,2,3,4-tetrahydrotetraphene-2,3-diol
(1S,2S)-1,2,3,4-tetrahydrotetraphene-1,2-diol
(1R,3R,4R)-1-bromo-1,2,3,4-tetrahydrotetraphene-3,4-diyl diacetate
1-methyl-1,2,3,4-tetrahydrotetraphene
3-Cyclopentene-1,2-diol, 5-(1-ethylpropylidene)-, (1R,2S)-