12-Methylbenz(a)anthracene-3,9-diol

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Names

[ CAS No. ]:
80150-02-3

[ Name ]:
12-Methylbenz(a)anthracene-3,9-diol

[Synonym ]:
12-methyltetraphene-3,9-diol

Chemical & Physical Properties

[ Density]:
1.338g/cm3

[ Boiling Point ]:
568ºC at 760 mmHg

[ Molecular Formula ]:
C19H14O2

[ Molecular Weight ]:
274.31300

[ Flash Point ]:
276.8ºC

[ Exact Mass ]:
274.09900

[ PSA ]:
40.46000

[ LogP ]:
4.86580

[ Index of Refraction ]:
1.809

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CW4638500
CHEMICAL NAME :
Benz(a)anthracene-3,9-diol, 12-methyl-
CAS REGISTRY NUMBER :
80150-02-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H14-O2
MOLECULAR WEIGHT :
274.33
WISWESSER LINE NOTATION :
T D6 B666J C1 GQ PQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
25 mg/kg
SEX/DURATION :
female 1 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Maternal Effects - menstrual cycle changes or disorders
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 25,323,1982

Synthetic Route


Related Compounds

  • 7-Methylbenz[a]anthracene-3,9-diol
  • 7,12-dimethylbenzo[a]anthracene-3,9-diol
  • 7-(Hydroxymethyl)-12-methylbenz[a]anthracene-3,4-diol
  • (8S,9S)-7-(hydroxymethyl)-12-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol
  • 3,9-dimethoxy-12-methylbenz[a]anthracene
  • Benz[a]anthracene-3,9-diol
  • Tert-butyl 4-[4-(2-methoxyethyl)piperazin-1-yl]-4-methylazepane-1-carboxylate
  • Tert-butyl 4-methyl-4-[4-(propan-2-yl)piperazin-1-yl]azepane-1-carboxylate
  • Tert-butyl 4-ethyl-4-[4-(2-methylpropyl)piperazin-1-yl]azepane-1-carboxylate
  • Tert-butyl 4-ethyl-4-[4-(2-methoxyethyl)piperazin-1-yl]azepane-1-carboxylate
  • Tert-butyl 4-(4,4-dimethylpiperidin-1-yl)-4-ethylazepane-1-carboxylate
  • ethyl (2Z)-3-cyclobutylhex-2-enoate
  • ethyl (2Z)-3-cyclobutyl-3-cyclopropylprop-2-enoate
  • 3-(4-amino-1-methyl-1H-pyrazol-5-yl)-5-fluorobenzoic acid
  • tert-butyl (5Z)-5-(2-ethoxy-2-oxoethylidene)-octahydro-1H-isoindole-2-carboxylate
  • N-[4-(2-aminopropan-2-yl)phenyl]-2-cyclopropylacetamide
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