BENZ[A]ANTHRACENE-7,12-DICARBOXALDEHYDE

Suppliers

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-
  • N-[4-(diethylsulfamoyl)phenyl]-3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide
  • N-{3-[1-(5-bromofuran-2-carbonyl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}ethane-1-sulfonamide
  • 1-(5-(quinoxalin-6-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one
  • 6-(1-(methylsulfonyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-5-yl)quinoxaline
  • 1-(3-(3-methoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-methylpropan-1-one
  • 4-(3-(3-methoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
  • 1-(3-(3,4-dimethoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
  • 1-(3-(3,4-dimethoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-methylpropan-1-one
  • 1-(3-(3,4-dimethoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one
  • 4-(3-(3,4-dimethoxyphenyl)-5-(quinoxalin-6-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.