(1S,2S)-1,2,3,4-tetrahydrochrysene-1,2-diol (80433-89-2)

Identification
Name:	(1S,2S)-1,2,3,4-tetrahydrochrysene-1,2-diol
Synonyms:	(1S,2S)-1,2,3,4-tetrahydrochrysene-1,2-diol;AC1L4KH8;80433-89-2
CAS:	80433-89-2
Molecular Formula:	C₁₈H₁₆O₂
Molecular Weight:	264.3184
InChI:	InChI=1/C18H16O2/c19-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)20/h1-8,17-20H,9-10H2/t17-,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

Other Product

()-1,,2,-DIHYDROXY-3,,4,-EPOXY-1,2,3,4-TETRAHYDROCHRYSENE
(1S,2S)-1,2,3,4-tetrahydrochrysene-1,2-diyl bis({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate)
(1S,2S)-1,2,3,4-tetrahydrochrysene-1,2-diyl bis[4-(dimethylamino)benzoate]
3-Cyclohexene-1,2-diol, 6-methyl-, 2-benzoate 1-methanesulfonate,(1S,2S,6R)-
(1S,2S)-1-(2-amino-4-methoxypteridin-6-yl)propane-1,2-diol
3,5-Cyclohexadiene-1,2-diol, 3-[(1-methylethyl)thio]-, (1S,2S)-
3-Butene-1,2-diol, 1-phenyl-, (1S,2S)-
1-Piperazinecarboxaldehyde, 4-[(1S,2S)-2-aminocyclohexyl]-
3-Cyclohexene-1,2-diol, 4-bromo-, 2-(4-nitrobenzoate), (1S,2S)-
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,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
2-Cyclohexene-1,4-diol, 1-methyl-, 4-acetate, (1S,4R)-
4-[(1S,2R)-2-amino-1-hydroxypropyl]benzene-1,2-diol
(+)-(1S,2S,4R)-Limonene glycol, (+)-1-Hydroxyneodihydrocarveol, (1S,2S,4R)-(+)-p-Menth-8-en-1,2-diol, (1S,2S,4R)-(+)-4-Isopropenyl-1-methylcyclohexan-1,2-diol, (1S,2S,4R)-8-p-Menth-8-ene-1,2-diol
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2S)-rel-
2H-Pyran-3,4-diol,tetrahydro-5-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-2-[(2E)-2-methyl-3-[5-(5-nitro-2-furanyl)-2-oxazolyl]-2-propenyl]-,(2S,3R,4R,5S)- (9CI)
4-(2-{[(1S)-3-(4-hydroxyphenyl)-1-methylpropyl]amino}ethyl)benzene-1,2-diol - 4-O-hexopyranosylhexonic acid (1:1)
4-Octadecene-3-t-1,3-diol,2-amino-, 1-(dihydrogen phosphate), (2S,3R,4E)- (9CI)