5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol (88184-17-2)

Identification
Name:	5-methyl-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
Synonyms:	1,2,3,4-Chrysenetetrol, 1,2,3,4-tetrahydro-5-methyl-
CAS:	88184-17-2
Molecular Formula:	C₁₉H₁₈O₄
Molecular Weight:	310.3438
InChI:	InChI=1/C19H18O4/c1-9-8-10-4-2-3-5-11(10)12-6-7-13-15(14(9)12)17(21)19(23)18(22)16(13)20/h2-8,16-23H,1H3
Molecular Structure:
Properties
Flash Point:	273.5°C
Boiling Point:	570.9°C at 760 mmHg
Density:	1.486g/cm³
Refractive index:	1.808
Flash Point:	273.5°C
Safety Data

Other Product

()-1,,2,-DIHYDROXY-3,,4,-EPOXY-1,2,3,4-TETRAHYDROCHRYSENE
[1,1':4',1''-Terphenyl]-2',3,4,4''-tetrol,3',6'-dimethoxy-
3-Cyclohexene-1,2,5,6-tetrol,3-(hydroxymethyl)-1-methyl-4-[1,4,5-tris(methoxymethoxy)-2-naphthalenyl]-, 2,5,6-triacetate, (1R,2R,5S,6R)-
5-Cyclohexene-1,2,3,4-tetrol,2-[(benzoyloxy)methyl]-, 3-acetate 4-benzoate, (1S,2R,3S,4R)-
5-Cyclohexene-1,2,3,4-tetrol,2-[(acetyloxy)- methyl]-,4-acetate 1-benzoate,(1R,2R,3R,4S)-
2H-1-Benzopyran-3,4,5,7-tetrol,3,4-dihydro-2-(4-hydroxy-3-methoxyphenyl)-
4-(hydroxymethyl)-6-{[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexane-1,2,3,5-tetrol
[2,6'-Bi-2H-1-benzopyran]-3',4',7,8'-tetrol,3,- 3',4,4'-tetrahydro-2',2'-dimethyl-7'-(3- methyl-2-butenyl)-
1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 4,5,6-triacetate, 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, tetraacetate (ester), 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 3S-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)-
1-(3-nitroso-1,3-thiazolidin-2-yl)butane-1,2,3,4-tetrol
methyl 1,2,3,4-tetrahydrochrysene-5-carboxylate
(1R,2R)-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({[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate)
1H-Indene-3a,5,6,7a-tetrol,hexahydro-1-[4-(1-methyl-2-piperidinyl)butyl]-
1H-Indene-3a,5,6,7a-tetrol,hexahydro-1-[3-[methyl(2-phenoxyethyl)amino]propyl]-
6,8-Methano-7H-indeno[5'',4'':3',4']cyclohepta[1',2':4,5]furo[2,3-b]pyran-6b,7,8,14(9H,10aH)-tetrol,1,2,3b,4,6a,11a,11b,12,13,13a-decahydro-11b,13a-dimethyl-3-(1-methylethyl)-, (3bR,6aR,11aS,11bR,13aR)-rel-(-)-
[3,3'-Biphenanthrene]-2,4',5,7'-tetrol,9,9',10,10'-tetrahydro-2',7-dimethoxy-1,8'-bis(3-methyl-2-buten-1-yl)-