Product Name

  • Name

    4,4'-Diiodo-2,2'-dimethylbiphenyl

  • EINECS
  • CAS No. 69571-02-4
  • Article Data2
  • CAS DataBase
  • Density 1.875
  • Solubility
  • Melting Point 96.0 to 100.0 °C
  • Formula C14H12 I2
  • Boiling Point 374.8±42.0 °C(Predicted)
  • Molecular Weight 434.058
  • Flash Point 175.5oC
  • Transport Information
  • Appearance
  • Safety 26-39-60-61
  • Risk Codes 41-50/53
  • Molecular Structure Molecular Structure of 69571-02-4 (4,4'-Diiodo-2,2'-dimethylbiphenyl)
  • Hazard Symbols Xi,N
  • Synonyms 4,4'-Diiodo-2,2'-dimethylbiphenyl
  • PSA 0.00000
  • LogP 5.17960

4,4'-Diiodo-2,2'-dimethylbiphenyl Chemical Properties

Molecular Structure of 4,4'-Diiodo-2,2'-dimethylbiphenyl (CAS No. 69571-02-4):

Systematic Name: 4,4'-Diiodo-2,2'-dimethylbiphenyl  
Synonyms: 4,4'-Diiodo-2,2'-dimethyl-1,1'-biphenyl 
Molecular Formula: C14H12I2
Molecular Weight 434.05
CAS Registry Number 69571-02-4
Index of Refraction: 1.668
Molar Refractivity: 86.3 cm3
Molar Volume: 231.4 cm3
Surface Tension: 47.3 dyne/cm
Density: 1.875 g/cm3
Flash Point: 175.5 °C
Enthalpy of Vaporization: 59.78 kJ/mol
Boiling Point: 374.8 °C at 760 mmHg
Vapour Pressure: 1.75E-05 mmHg at 25°C
Structure Descriptors of 4,4'-Diiodo-2,2'-dimethylbiphenyl (CAS No. 69571-02-4):
SMILES: Ic1cc(C)c(cc1)c2ccc(I)cc2C
InChI: InChI=1/C14H12I2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,1-2H3
InChIKey: WHFMNDMHTIOIMS-UHFFFAOYAR
Std. InChI: InChI=1S/C14H12I2/c1-9-7-11(15)3-5-13(9)14-6-4-12(16)8-10(14)2/h3-8H,1-2H3
Std. InChIKey: WHFMNDMHTIOIMS-UHFFFAOYSA-N

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