7,12-dihydroxymethylbenz(a)anthracene

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Names

[ CAS No. ]:
2564-65-0

[ Name ]:
7,12-dihydroxymethylbenz(a)anthracene

[Synonym ]:
7,12-Dihydroxymethylbenz<a>anthracen
9:10-Bishydroxymethyl-1:2-benzanthracene

Chemical & Physical Properties

[ Density]:
1.314g/cm3

[ Boiling Point ]:
587.8ºC at 760mmHg

[ Molecular Formula ]:
C20H16O2

[ Molecular Weight ]:
288.34000

[ Flash Point ]:
283.5ºC

[ Exact Mass ]:
288.11500

[ PSA ]:
40.46000

[ LogP ]:
4.13080

[ Vapour Pressure ]:
1.17E-14mmHg at 25°C

[ Index of Refraction ]:
1.787

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CW1925000
CHEMICAL NAME :
Benz(a)anthracene-7,12-dimethanol
CAS REGISTRY NUMBER :
2564-65-0
BEILSTEIN REFERENCE NO. :
1997775
LAST UPDATED :
199612
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C20-H16-O2
MOLECULAR WEIGHT :
288.36
WISWESSER LINE NOTATION :
L D6 B666J C1Q J1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2600 mg/kg/40W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
1 gm/L/2H
REFERENCE :
GENTAE Genetics. (Genetics Business Office, POB 64025, Baltimore, MD 21264) V.1- 1916- Volume(issue)/page/year: 39,141,1954

Related Compounds

  • 7,12-Dihydroxymethylbenz(a)anthracene 7-sulfate
  • 7,12-Dimethoxybenz[a]anthracene
  • 7,12-dimethylbenz(a)anthracene 5,6-oxide
  • 7,12-difluorobenzo[a]anthracene
  • 7,12-dimethylbenz(a)anthracene-1,2-dihydrodiol
  • 7,12-Ethanobenz[a]anthracene-13,14-dicarboxylicacid, 7,12-dihydro-7,12-dimethyl-, sodium salt (1:2)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • rac-(1R,2S)-2-[(trifluoroacetamido)methyl]cyclopropane-1-carboxylic acid
  • 2-(3-methylpentan-2-yl)-2H-1,2,3-triazol-4-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine