Product Name

  • Name

    Phenyldiphenylphosphinite(Diphenylphosphinicacidphenylester)

  • EINECS
  • CAS No. 13360-92-4
  • Article Data14
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C18H15OP
  • Boiling Point 391.297 °C at 760 mmHg
  • Molecular Weight 278.29
  • Flash Point 235.23 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13360-92-4 (Phenyldiphenylphosphinite(Diphenylphosphinicacidphenylester))
  • Hazard Symbols
  • Synonyms Phenyl diphenylphosphinite;Phenoxydiphenylphosphine;Phosphinousacid, diphenyl-, phenyl ester (6CI,7CI,8CI,9CI);Phenyl diphenylphosphinite;phosphinous acid, P,P-diphenyl-, phenyl ester;
  • PSA 22.82000
  • LogP 4.11330

Phosphinous acid,P,P-diphenyl-, phenyl ester Specification

The Phosphinous acid,P,P-diphenyl-, phenyl ester, with the CAS registry number 13360-92-4, has the systematic name of phenyl diphenylphosphinite. And the molecular formula of this chemical is C18H15OP. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of Phosphinous acid,P,P-diphenyl-, phenyl ester are as following: (1)ACD/LogP: 4.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 7; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 53692; (6)ACD/BCF (pH 7.4): 53692; (7)ACD/KOC (pH 5.5): 84577; (8)ACD/KOC (pH 7.4): 84577; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 22.82 Å2; (13)Flash Point: 235.23 °C; (14)Enthalpy of Vaporization: 61.585 kJ/mol; (15)Boiling Point: 391.297 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1)P(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C18H15OP/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
(3)InChIKey: UPDNYUVJHQABBS-UHFFFAOYAB

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