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rel-(3R,4R)-3,4-Dihydrobenz[a]anthracene-3,4-diol

rel-(3R,4R)-3,4-Dihydrobenz[a]anthracene-3,4-diol structure

CAS No:
60967-89-7
Formula:
C18H14O2
Chemical Name:
rel-(3R,4R)-3,4-Dihydrobenz[a]anthracene-3,4-diol
Synonyms:
Benz[a]anthracene-3,4-diol,3,4-dihydro-,(3R,4R)-rel-;Benz[a]anthracene-3,4-diol,3,4-dihydro-,trans-;rel-(3R,4R)-3,4-Dihydrobenz[a]anthracene-3,4-diol;trans-3,4-Dihydroxy-3,4-dihydrobenz[a]anthracene;trans-3,4-Dihydro-3,4-dihydroxybenz[a]anthracene;trans-3,4-Dihydrobenz[a]anthracene-3,4-diol;64501-86-6

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rel-(3R,4R)-3,4-Dihydrobenz[a]anthracene-3,4-diol Basic Attributes

Molecular Weight：

262.307

Exact Mass：

262.30

Characteristics

PSA：

40.5

XLogP3：

Density：

1.1113 (rough estimate)

Melting Point：

215-217 °C

Toxicity：

mma-sat 25 mmol/L BBRCA9 72,680,76

Flammability characteristics：

Flammable; burning produces irritating fumes

Safety Information

Storage features：

Ventilated, low temperature and dry

Drug Information

MeSH Entry Terms：

BA-3,4-dihydrodiol

Computed Properties

Molecular Weight:262.3
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:262.099379685
Monoisotopic Mass:262.099379685
Topological Polar Surface Area:40.5
Heavy Atom Count:20
Complexity:391
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: naf compound name; ipa structure; n2o4 lewis structure; sulfite formula; hypochlorite formula; pyrazole

Guide of rel-(3R,4R)-3,4-Dihydrobenz[a]anthracene-3,4-diol

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

rel-(3R,4R)-3,4-Dihydrobenz[a]anthracene-3,4-diol

SDS

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