Product Name

  • Name

    12-methyl-7-propyltetraphene

  • EINECS
  • CAS No. 16354-54-4
  • Density 1.104g/cm3
  • Solubility
  • Melting Point
  • Formula C22H20
  • Boiling Point 480.5°Cat760mmHg
  • Molecular Weight 284.401
  • Flash Point 239.6°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 16354-54-4 (12-methyl-7-propyltetraphene)
  • Hazard Symbols
  • Synonyms Benz(a)anthracene,12-methyl-7-propyl;12-Methyl-7-propylbenz(a)anthracene;
  • PSA 0.00000
  • LogP 6.40710

12-Methyl-7-Propylbenz(A)Anthracene Chemical Properties

Chemistry informtion about 12-Methyl-7-Propylbenz(A)Anthracene(CAS NO.16354-54-4) is:
IUPAC Name: 12-methyl-7-propylbenzo[b]phenanthrene
Synonyms: 12-Methyl-7-propylbenz(a)anthracene ; 4-05-00-02603 (Beilstein Handbook Reference) ; BRN 3317615 
Systematic Name: Benz(a)anthracene, 12-methyl-7-propyl- 
Molecular Weight: 284.3942 [g/mol]
Molecular Formula: C22H20
XLogP3: 6.8
Density: 1.104 g/cm3
Flash Point: 239.6 °C
Enthalpy of Vaporization: 71.66 kJ/mol
Boiling Point: 480.5 °C at 760 mmHg
Vapour Pressure: 6.3E-09 mmHg at 25°C
Following is the molecular structure of 12-Methyl-7-Propylbenz(A)Anthracene(CAS NO.16354-54-4) is:

12-Methyl-7-Propylbenz(A)Anthracene Toxicity Data With Reference

1.    

ims-rat TDLo:50 mg/kg:NEO

    PNASA6    Proceedings of the National Academy of Sciences of the United States of America. 58 (1967),2253.

12-Methyl-7-Propylbenz(A)Anthracene Safety Profile

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

12-Methyl-7-Propylbenz(A)Anthracene Specification

Descriptors Computed from Structure about 12-Methyl-7-Propylbenz(A)Anthracene(CAS NO.16354-54-4) is:
IUPAC Name: 12-methyl-7-propylbenzo[b]phenanthrene
Canonical SMILES: CCCC1=C2C=CC3=CC=CC=C3C2=C(C4=CC=CC=C41)C
InChI: InChI=1S/C22H20/c1-3-8-19-20-12-7-6-10-17(20)15(2)22-18-11-5-4-9-16(18)13-14-21(19)22/h4-7,9-14H,3,8H2,1-2H3
InChIKey: YQKGLNLJXKJWSN-UHFFFAOYSA-N

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