Tris(4-fluorophenyl)phosphine oxide

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Names

[ CAS No. ]:
18437-79-1

[ Name ]:
Tris(4-fluorophenyl)phosphine oxide

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
450.3ºC at 760mmHg

[ Melting Point ]:
80-81ºC

[ Molecular Formula ]:
C18H12F3OP

[ Molecular Weight ]:
332.25600

[ Flash Point ]:
226.1ºC

[ Exact Mass ]:
332.05800

[ PSA ]:
26.88000

[ LogP ]:
3.74330

[ Vapour Pressure ]:
7.12E-08mmHg at 25°C

[ Index of Refraction ]:
1.58

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tri(4-fluorophenyl)phosphine
  • 2-λ1-oxidanyloxypropan-2-ylbenzene
  • 2,2,2-tris(4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2l5-dioxaphospholane

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • Tris(4-fluorophenyl)phosphine sulfide
  • Tris(4-fluorophenyl)phosphine selenide
  • tris(4-methylphenyl)phosphine oxide
  • Tris(4-hydroxyphenyl)phosphine oxide
  • tris-(4-diethylamino-phenyl)-phosphine oxide
  • tris-(4-nitro-benzyl)-phosphine oxide
  • N-(2-{[2,3'-bithiophene]-5-yl}-2-hydroxyethyl)-2-(ethylsulfanyl)benzamide
  • N-(2-{[2,3'-bithiophene]-5-yl}-2-hydroxyethyl)-2-oxo-2H-chromene-3-carboxamide
  • N-(2-{[2,3'-bithiophene]-5-yl}-2-hydroxyethyl)-1-methanesulfonylpiperidine-4-carboxamide
  • N-(2-{[2,3'-bithiophene]-5-yl}-2-hydroxyethyl)-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide
  • N-(2-{[2,3'-bithiophene]-5-yl}-2-hydroxyethyl)-1-methyl-1H-1,2,3-triazole-4-carboxamide
  • N-{2-[4-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}cyclopropanecarboxamide
  • N-{2-[4-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}-2,2-dimethylpropanamide
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-{2-[4-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}acetamide
  • N-{2-[4-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}-2-(methylsulfanyl)pyridine-3-carboxamide
  • N-{2-[4-(furan-2-yl)thiophen-2-yl]-2-hydroxyethyl}-2,1,3-benzothiadiazole-5-carboxamide
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