12-Bromomethyl-7-methylbenz[a]anthracene

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Names

[ CAS No. ]:
59230-81-8

[ Name ]:
12-Bromomethyl-7-methylbenz[a]anthracene

Chemical & Physical Properties

[ Density]:
1.411g/cm3

[ Boiling Point ]:
513ºC at 760 mmHg

[ Molecular Formula ]:
C20H15Br

[ Molecular Weight ]:
335.23700

[ Flash Point ]:
258.5ºC

[ Exact Mass ]:
334.03600

[ LogP ]:
6.34950

[ Index of Refraction ]:
1.754

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CW0600000
CHEMICAL NAME :
Benz(a)anthracene, 12-bromomethyl-7-methyl-
CAS REGISTRY NUMBER :
59230-81-8
LAST UPDATED :
199410
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-F15-Br
MOLECULAR WEIGHT :
605.11
WISWESSER LINE NOTATION :
L D6 B666J C1E J1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
8040 mg/kg
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Skin and Appendages - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
20 nmol/plate
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 58,253,1986

Synthetic Route


Related Compounds

  • 12-hydroxymethyl-7-methylbenz(a)anthracene
  • 12-(Hydroxymethyl)-7-methylbenz[a]anthracene-3,4-diol
  • 12-Methylbenz(a)anthracene-3,9-diol
  • 10-Fluoro-7-methylbenz[a]anthracene
  • 10-Chloro-7-methylbenz[a]anthracene
  • 8-Methoxy-7-methylbenz[a]anthracene
  • 2-(2-Chloro-6-(difluoromethoxy)benzoyl)pyridine
  • 2-(2-(Difluoromethoxy)-3-methoxybenzoyl)pyridine
  • 2-(2,6-Dichlorophenyl)pyrimidine-5-acetic acid
  • 2-(2-(Difluoromethoxy)-6-hydroxybenzoyl)pyridine
  • 2-(2-(Trifluoromethoxy)phenyl)naphthalene
  • 2-(2-(Difluoromethoxy)-6-methoxybenzoyl)pyridine
  • 2-(2-(Difluoromethoxy)-3-hydroxybenzoyl)pyridine
  • 2-(2,3,5-Trichlorophenyl)-5-(trifluoromethyl)pyrimidine
  • 2-(2,3-Dichlorophenyl)quinoline
  • 3-(2-Bromo-4-(trifluoromethyl)phenyl)propan-1-ol
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