Product Name

  • Name

    13H-Indeno[1,2-l]phenanthrene

  • EINECS
  • CAS No. 201-65-0
  • Article Data18
  • CAS DataBase
  • Density 1.23 g/cm3
  • Solubility
  • Melting Point 158-159 °C
  • Formula C21H14
  • Boiling Point 489.653 °C at 760 mmHg
  • Molecular Weight 266.35
  • Flash Point 242.874 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 201-65-0 (13H-Indeno[1,2-l]phenanthrene)
  • Hazard Symbols
  • Synonyms 4-05-00-02692 (Beilstein Handbook Reference);13H-Dibenzo(a,c)fluorene;
  • PSA 0.00000
  • LogP 5.56420

13H-Indeno(1,2-l)phenanthrene Chemical Properties

IUPAC Name: 1,2,3,4-Dibenzfluorene
Synonyms: 1,2,3,4-Dibenzfluorene ; 13H-Dibenzo(a,c)fluorene ; 13H-Indeno(1,2-l)phenanthrene
CAS NO:201-65-0
Molecular Formula of 1,2,3,4-Dibenzfluorene (CAS NO.201-65-0) :C4H3Cl3
Molecular Weight of 1,2,3,4-Dibenzfluorene (CAS NO.201-65-0)  :157.4256
Molecular Structure of 1,2,3,4-Dibenzfluorene (CAS NO.201-65-0)  :
Index of Refraction:1.764
Surface Tension: 56.7 dyne/cm
Density: 1.229 g/cm3
Flash Point: 242.9 °C
Enthalpy of Vaporization: 72.73 kJ/mol
Boiling Point: 489.7 °C at 760 mmHg
Vapour Pressure: 2.93E-09 mmHg at 25°C

13H-Indeno(1,2-l)phenanthrene Safety Profile

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

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