7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol

Names

[ CAS No. ]:
62641-70-7

[ Name ]:
7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol

[Synonym ]:
7-methyl-3,4-dihydrotetraphene-3,4-diol

Chemical & Physical Properties

[ Density]:
1.328g/cm3

[ Boiling Point ]:
533.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₁₆O₂

[ Molecular Weight ]:
276.32900

[ Flash Point ]:
258.3ºC

[ Exact Mass ]:
276.11500

[ PSA ]:
40.46000

[ LogP ]:
3.72250

[ Index of Refraction ]:
1.768

Related Compounds

(3R,4R)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol
(3S,4S)-6-fluoro-7-(hydroxymethyl)-12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol
(3R,4R)-12-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol
(3S,4S)-8-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol
(3R,4R)-11-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol
(3S,4S)-6-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol
(1R,5S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
2-(3-Bromo-6-chloropyridin-2-yl)-2-methylpropan-1-ol
4-(Pent-4-yn-1-yl)thiane-4-carbaldehyde
Pyrano[3,4-c]pyrrole-2(3H)-carboxylic acid, 3a-aminohexahydro-, 1,1-dimethylethyl ester, (3aR,7aS)-rel-
Carbamic acid, N-[(1R)-2-(methylamino)-1-[2-(methylthio)ethyl]-5-heptyn-1-yl]-, 1,1-dimethylethyl ester
2-Bromo-5-(but-3-yn-1-yl)pyridine
Hexanedioic acid, mono[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester, [R-(R*,R*)]-
2-(3-bromo-1-methyl-1H-indol-2-yl)propanal
Methyl 2-amino-4-phenylbut-3-enoate
8,14-Bis(2-(6-(((benzyloxy)carbonyl)amino)-9H-purin-9-yl)acetyl)-2,2-dimethyl-4,10-dioxo-3-oxa-5,8,11,14-tetraazahexadecan-16-oic acid

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