Benz[a]anthracene-5,6-diol,5,6-dihydro-7,12-dimethyl-, trans- (8CI,9CI)

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Names

[ CAS No. ]:
16644-15-8

[ Name ]:
Benz[a]anthracene-5,6-diol,5,6-dihydro-7,12-dimethyl-, trans- (8CI,9CI)

[Synonym ]:
(+-)-5r.6c-Dihydroxy-7.12-dimethyl-5.6-dihydro-benz[a]anthracen
(+-)-cis-5.6-dihydroxy-7.12-dimethyl-5.6-dihydro-benz[a]anthracene
7,12-dimethylbenz(a)anthracene-5,6-dihydrodiol
(+-)-cis-5.6-Dihydroxy-7.12-dimethyl-5.6-dihydro-benz[a]anthracen
7,12-dimethylbenz<a>anthracene-trans-5,6-dihydro-5,6-diol
(+/-)-7,12-dimethylbenz<a>anthracene-cis-5S,6R-dihydrodiol
5,6-Dihydroxy-7,12-dimethyl-5,6-dihydro-benz<a>anthracen
(+/-)-7,12-dimethybenz<a>anthracene cis-5,6-dihydrodiol
Benz[A]anthracene-5,6-diol,5,6-dihydro-7,12-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C20H18O2

[ Molecular Weight ]:
290.35600

[ Exact Mass ]:
290.13100

[ PSA ]:
40.46000

[ LogP ]:
4.20400

[ Index of Refraction ]:
1.715

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CW1795600
CHEMICAL NAME :
Benz(a)anthracene, 5,6-dihydro-5,6-dihydroxy-7,12-dimethyl-, (E)-
CAS REGISTRY NUMBER :
16644-15-8
LAST UPDATED :
199410
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H18-O2
MOLECULAR WEIGHT :
290.38
WISWESSER LINE NOTATION :
L D6 B666&&T&J C1 J1 LQ MQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 umol/L
REFERENCE :
BBRCA9 Biochemical and Biophysical Research Communications. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 83,1468,1978

Related Compounds

  • N-[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]cyclopropanesulfonamide
  • (E)-4-methyl-4-methylsulfanyl-pent-2-enoic acid
  • 3-Prop-2-ynylazetidine;hydrochloride
  • (3aR,8aS)-2,2-dimethyl-octahydro-[1,3]dioxolo[4,5-d]azepine
  • H7E2K4G8ZF
  • 3,4,6-Trichloro-1H-pyrrolo[2,3-b]pyridine
  • 6-Methoxy-1,4-oxazepane
  • 7-Bromo-2-chloro-8-methylquinoxaline
  • 4-Chloro-6-fluoro-1H-benzo[d][1,2,3]triazole
  • (3R)-3-(Aminooxy)butane-2-thiol
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