(5S,6R)-11-methyl-5,6-dihydrotetraphene-5,6-diol (94903-92-1)

Identification
Name:	(5S,6R)-11-methyl-5,6-dihydrotetraphene-5,6-diol
Synonyms:	AC1L4J3X;(5S,6R)-11-methyl-5,6-dihydrobenzo[c]anthracene-5,6-diol
CAS:	94903-92-1
Molecular Formula:	C₁₉H₁₆O₂
Molecular Weight:	276.3291
InChI:	InChI=1/C19H16O2/c1-11-5-4-6-12-9-17-16(10-15(11)12)13-7-2-3-8-14(13)18(20)19(17)21/h2-10,18-21H,1H3/t18-,19+/m0/s1
Molecular Structure:
Properties
Flash Point:	244.8°C
Boiling Point:	508.1°C at 760 mmHg
Density:	1.313g/cm³
Refractive index:	1.732
Flash Point:	244.8°C
Safety Data

(5S,6R)-6-methyl-5,6-dihydrotetraphene-5,6-diol
(5R,6R)-11-methyl-5,6-dihydrotetraphene-5,6-diol
(5S,6R)-1-methyl-5,6-dihydrotetraphene-5,6-diol
(5S,6R)-8-methyl-5,6-dihydrotetraphene-5,6-diol
(5S,6S)-11-methyl-5,6-dihydrotetraphene-5,6-diol
(3S,4S)-6-methyl-3,4-dihydrotetraphene-3,4-diol
(8S,9S)-6-methyl-8,9-dihydrotetraphene-8,9-diol
1H-Indole-5,6-diol,octahydro-7-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]-1-methyl-,(3aR,5S,6R,7S,7aR)-
2-Piperidineundecanol,5-hydroxy-6-(hydroxymethyl)-a-methyl-, (aS,2R,5S,6R)-
6-Heptene-1,4-diol, 5-methyl-, (4R,5S)-rel-
Benzoic acid,2-[(2E,5S,6R,8R)-8-hydroxy-6-(methoxymethoxy)-11-[(4-methoxyphenyl)methoxy]-5-methyl-2-undecenyl]-6-methoxy-, methyl ester
(8S,9S)-11-methyl-8,9-dihydrotetraphene-8,9-diol
(10S,11S)-11-methyl-10,11-dihydrotetraphene-10,11-diol
(8R,9R)-11-methyl-8,9-dihydrotetraphene-8,9-diol
Benzoic acid,2-[(2E,5S,6R,8R)-8-hydroxy-6-(methoxymethoxy)-11-[(4-methoxyphenyl)methoxy]-5-methyl-2-undecenyl]-6-methoxy-
(5S,6S)-1-methyl-5,6-dihydrotetraphene-5,6-diol
(5S,6S)-8-methyl-5,6-dihydrotetraphene-5,6-diol
(5S,6S)-12-(hydroxymethyl)-7-methyl-5,6-dihydrotetraphene-5,6-diol
(11(2R,5S,6R),12R)-10-Demethyl-19-de((tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy)-12-methyl-11-O-(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)dianemycin
(5S,6R)-5-[(R)-[(2R)-5,6-dihydroxy-1,4-dioxan-2-yl](hydroxy)methyl]-6-(hydroxymethyl)-1,4-dioxane-2,3-diol (non-preferred name)