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Cas Database

Name	Bis(4-trifluoromethylphenyl)phosphine	EINECS	N/A
CAS No.	99665-68-6	Density	1.317 g/mL at 25 °C
PSA	13.59000	LogP	4.35350
Solubility	N/A	Melting Point	N/A
Formula	C₁₄H₉F₆P	Boiling Point	291.4 °C at 760 mmHg
Molecular Weight	322.19	Flash Point	130 °C
Transport Information	N/A	Appearance	N/A
Safety	26-39-45	Risk Codes	25-37-41
Molecular Structure		Hazard Symbols	T
Synonyms	BIS(4-TRIFLUOROMETHYLPHENYL)PHOSPHINE	Article Data	9

Bis(4-trifluoromethylphenyl)phosphine Specification

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

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