Product Name

  • Name

    Benzo[g]chrysene

  • EINECS
  • CAS No. 196-78-1
  • Article Data6
  • CAS DataBase
  • Density 1.232g/cm3
  • Solubility
  • Melting Point 126-127℃
  • Formula C22H14
  • Boiling Point 524.7°Cat760mmHg
  • Molecular Weight 278.353
  • Flash Point 264.5°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 196-78-1 (Benzo[g]chrysene)
  • Hazard Symbols
  • Synonyms 1,2,3,4-Dibenzphenanthrene;1,2:3,4-Dibenzophenanthrene; 1,2:3,4:7,8-Tribenznaphthalene;Benzo[a]triphenylene
  • PSA 0.00000
  • LogP 6.29940

Benzo(G)Chrysene Chemical Properties

Chemistry informtion about Benzo(G)Chrysene (CAS NO.196-78-1) is:
Synonyms: 1,2,3,4-Dibenzophenanthrene ; 1,2,3,4-Dibenzphenanthrene ; 1,2:3,4:7,8-Tribenznaphthalene ; Benzo[G]Chrysene
MF: C22H14
MW: 278.35 
Density: 1.232 g/cm3
Flash Point: 264.5 °C
Boiling Point: 524.7 °C at 760 mmHg
Vapour Pressure: 1.41E-10 mmHg at 25°C 
Enthalpy of Vaporization: 76.86 kJ/mol
Following is the molecular structure of Benzo(G)Chrysene (CAS NO.196-78-1) is:

Benzo(G)Chrysene Safety Profile

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

Benzo(G)Chrysene Specification

Benzo(G)Chrysene (CAS NO.196-78-1) is used as a research chemical and it does not commercially produced in the US.

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