Product Name

  • Name

    2-(Diphenylphosphino)-biphenyl

  • EINECS 808-087-4
  • CAS No. 13885-09-1
  • Article Data20
  • CAS DataBase
  • Density
  • Solubility Slightly soluble in water.
  • Melting Point 80.0 to 86.0 °C
  • Formula C24H19P
  • Boiling Point 473.175 °C at 760 mmHg
  • Molecular Weight 338.389
  • Flash Point 254.433 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13885-09-1 (2-(Diphenylphosphino)-biphenyl)
  • Hazard Symbols
  • Synonyms Phosphine,2-biphenylyldiphenyl- (8CI);2-(Diphenylphosphino)-biphenyl;
  • PSA 13.59000
  • LogP 5.11180

2-(Diphenylphosphino)biphenyl Specification

The 2-(Diphenylphosphino)biphenyl with the cas number 13885-09-1 is also called Phosphine,[1,1'-biphenyl]-2-yldiphenyl-. The systematic name is biphenyl-2-yl(diphenyl)phosphane. Its molecular formula is C24H19P. This chemical should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 7.45; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.45; (4)ACD/LogD (pH 7.4): 7.45; (5)ACD/BCF (pH 5.5): 269168.75; (6)ACD/BCF (pH 7.4): 269168.75; (7)ACD/KOC (pH 5.5): 268155.19; (8)ACD/KOC (pH 7.4): 268155.19; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 13.59 Å2; (13)Enthalpy of Vaporization: 70.81 kJ/mol; (14)Vapour Pressure: 1.15×10-8 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccccc1P(c2ccccc2)c4ccccc4c3ccccc3
(2)InChI: InChI=1/C24H19P/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H
(3)InChIKey: FNCQSSIMHQVKGF-UHFFFAOYAI

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