Product Name

  • Name

    TRIS(3-FLUOROPHENYL)PHOSPHINE

  • EINECS
  • CAS No. 23039-94-3
  • Article Data5
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 62 °C
  • Formula C18H12F3P
  • Boiling Point 371.1 °C at 760 mmHg
  • Molecular Weight 316.262
  • Flash Point 178.2 °C
  • Transport Information
  • Appearance
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 23039-94-3 (TRIS(3-FLUOROPHENYL)PHOSPHINE)
  • Hazard Symbols IrritantXi
  • Synonyms Tris(3-fluorophenyl)phosphine 98%;
  • PSA 13.59000
  • LogP 3.86210

Tri(3-fluorophenyl)phosphine Specification

The Phosphine,tris(3-fluorophenyl)-, with the CAS registry number of 23039-94-3, is also known as Tris(3-fluorophenyl)phosphine 98%. It belongs to the product category of Benzene series. This chemical's molecular formula is C18H12F3P and molecular weight is 316.26. What's more, its IUPAC name is Tris(3-fluorophenyl)phosphane. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, it should be avoided contact with oxidant.

Physical properties about the Phosphine,tris(3-fluorophenyl)- are: (1)ACD/LogP: 5.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.85; (4)ACD/LogD (pH 7.4): 5.85; (5)ACD/BCF (pH 5.5): 16304.61; (6)ACD/BCF (pH 7.4): 16304.61; (7)ACD/KOC (pH 5.5): 36037.85; (8)ACD/KOC (pH 7.4): 36037.85; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 13.59 Å2; (13)Flash Point: 178.2 °C; (14)Enthalpy of Vaporization: 59.38 kJ/mol; (15)Boiling Point: 371.1 °C at 760 mmHg; (16)Vapour Pressure: 2.26E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc3cccc(P(c1cc(F)ccc1)c2cccc(F)c2)c3
(2) InChI: InChI=1/C18H12F3P/c19-13-4-1-7-16(10-13)22(17-8-2-5-14(20)11-17)18-9-3-6-15(21)12-18/h1-12H
(3) InChIKey: CUTRINLXFPIWQB-UHFFFAOYAP

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