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CAS No.: | 99665-68-6 |
---|---|
Name: | Bis(4-trifluoromethylphenyl)phosphine |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C14H9F6P |
Molecular Weight: | 322.19 |
Synonyms: | BIS(4-TRIFLUOROMETHYLPHENYL)PHOSPHINE |
Density: | 1.317 g/mL at 25 °C |
Boiling Point: | 291.4 °C at 760 mmHg |
Flash Point: | 130 °C |
Hazard Symbols: | T |
Risk Codes: | 25-37-41 |
Safety: | 26-39-45 |
PSA: | 13.59000 |
LogP: | 4.35350 |
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The Bis(4-trifluoromethylphenyl)phosphine is an organic compound with the formula C14H9F6P. With the CAS registry number 99665-68-6, the systematic name of this chemical is bis[4-(trifluoromethyl)phenyl]phosphane.
Physical properties about Bis(4-trifluoromethylphenyl)phosphine are: (1)#Freely Rotating Bonds: 2; (2)Polar Surface Area: 13.59 Å2; (3)Flash Point: 130 °C; (4)Enthalpy of Vaporization: 50.96 kJ/mol; (5)Boiling Point: 291.4 °C at 760 mmHg; (6)Vapour Pressure: 0.00341 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(cc1)Pc2ccc(cc2)C(F)(F)F
(2)InChI: InChI=1/C14H9F6P/c15-13(16,17)9-1-5-11(6-2-9)21-12-7-3-10(4-8-12)14(18,19)20/h1-8,21H
(3)InChIKey: LLJITAAISCMRAR-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C14H9F6P/c15-13(16,17)9-1-5-11(6-2-9)21-12-7-3-10(4-8-12)14(18,19)20/h1-8,21H
(5)Std. InChIKey: LLJITAAISCMRAR-UHFFFAOYSA-N