BENZ[A]ANTHRACENE-7,12-DICARBOXALDEHYDE

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Names

[ CAS No. ]:
19926-22-8

[ Name ]:
BENZ[A]ANTHRACENE-7,12-DICARBOXALDEHYDE

[Synonym ]:
Tetraphene-7,12-dicarbaldehyde
7.12-Diformyl-benz<a>anthracen

Chemical & Physical Properties

[ Density]:
1.321g/cm3

[ Boiling Point ]:
557.5ºC at 760mmHg

[ Molecular Formula ]:
C20H12O2

[ Molecular Weight ]:
284.30800

[ Flash Point ]:
204.1ºC

[ Exact Mass ]:
284.08400

[ PSA ]:
34.14000

[ LogP ]:
4.77120

[ Vapour Pressure ]:
1.84E-12mmHg at 25°C

[ Index of Refraction ]:
1.815

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CW1600000
CHEMICAL NAME :
Benz(a)anthracene-7,12-dicarboxaldehyde
CAS REGISTRY NUMBER :
19926-22-8
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H12-O2
MOLECULAR WEIGHT :
284.32
WISWESSER LINE NOTATION :
L D6 B666J CVH JVH

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 :
8000 mg/kg
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Skin and Appendages - tumors

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
2 mg/L
REFERENCE :
PNASA6 Proceedings of the National Academy of Sciences of the United States of America. (National Academy of Sciences, Printing & Pub. Office, 2101 Constitution Ave., Washington, DC 20418) V.1- 1915- Volume(issue)/page/year: 74,1378,1977

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Benz[a]anthracene,7,12-dipropyl-
  • Benz[a]anthracene, 7,12-bis(bromomethyl)-
  • Benz[a]anthracene-7,12-dimethanol=diacetate
  • Benz[a]anthracene-7,12-dione, 2-methyl-
  • Benz[a]anthracene-7,12-diol,7,12-dihydro-7,12-dimethyl-
  • Benz[a]anthracene-7,12-dione,1,8-dihydroxy-3-methyl-
  • 2-[(2S)-oxiran-2-yl]-7-oxabicyclo[2.2.1]heptane
  • Methyl 2-(2-{[(tert-butoxy)carbonyl]amino}-4-(trifluoromethyl)phenyl)-2-hydroxyacetate
  • 3-(4-Bromo-2-methylphenyl)-1,1-difluoropropan-2-amine
  • 2-Methyl-1-(1-phenylcyclopropyl)propan-2-ol
  • (1R)-3-amino-1-(1-phenyl-1H-pyrazol-4-yl)propan-1-ol
  • 3-(1-Chloroisoquinolin-3-yl)-2,2-difluoropropan-1-amine
  • (1-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-2,2-difluorocyclopropyl)methanamine
  • 5-(tert-Butoxycarbonyl)-5-azaspiro[3.5]nonane-7-carboxylic acid
  • [2,2-Difluoro-1-(3-nitrophenyl)cyclopropyl]methanamine
  • 3,3,3-Trifluoro-2-[2-(propan-2-yl)-1,3-thiazol-5-yl]propan-1-amine
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