Product Name

  • Name

    7-METHYL-12-ETHYLBENZ(A)ANTHRACENE

  • EINECS
  • CAS No. 16354-55-5
  • Article Data2
  • CAS DataBase
  • Density 1.122g/cm3
  • Solubility
  • Melting Point
  • Formula C21H18
  • Boiling Point 470.5°Cat760mmHg
  • Molecular Weight 270.374
  • Flash Point 232.6°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 16354-55-5 (7-METHYL-12-ETHYLBENZ(A)ANTHRACENE)
  • Hazard Symbols
  • Synonyms 7-Methyl-12-ethylbenz[a]anthracene
  • PSA 0.00000
  • LogP 6.01700

12-Ethyl-7-Methylbenz(A)Anthracene Chemical Properties

Chemistry informtion about 12-Ethyl-7-Methylbenz(A)Anthracene(CAS NO.16354-55-5) is:
IUPAC Name: 12-ethyl-7-methylbenzo[b]phenanthrene
Synonyms: 12-Ethyl-7-methylbenz(a)anthracene ; 3-05-00-02426 (Beilstein Handbook Reference) ; BRN 3054830 ; CCRIS 1536 
Systematic Name: 7-Methyl-12-ethylbenz(a)anthracene ; Benz(a)anthracene, 12-ethyl-7-methyl- 
Molecular Weight: 270.36762 [g/mol]
Molecular Formula: C21H18
XLogP3: 6.2 
Density: 1.122 g/cm3
Flash Point: 232.6 °C
Enthalpy of Vaporization: 70.5 kJ/mol
Boiling Point: 470.5 °C at 760 mmHg
Vapour Pressure: 1.43E-08 mmHg at 25°C
Following is the molecular structure of 12-Ethyl-7-Methylbenz(A)Anthracene(CAS NO.16354-55-5) is:

12-Ethyl-7-Methylbenz(A)Anthracene Toxicity Data With Reference

1.    

cyt-rat-ivn 50 mg/kg

    GANNA2    Gann. Japanese Journal of Cancer Research. 64 (1973),637.

12-Ethyl-7-Methylbenz(A)Anthracene Safety Profile

Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.

12-Ethyl-7-Methylbenz(A)Anthracene Specification

Descriptors Computed from Structure about 12-Ethyl-7-Methylbenz(A)Anthracene(CAS NO.16354-55-5) is:
Canonical SMILES: CCC1=C2C(=C(C3=CC=CC=C31)C)C=CC4=CC=CC=C42
InChI: InChI=1S/C21H18/c1-3-16-20-11-7-6-9-17(20)14(2)18-13-12-15-8-4-5-10-19(15)21(16)18/h4-13H,3H2,1-2H3
InChIKey: FTMBVQWARWOALX-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View