CHLORO(BIS-PENTAFLUOROETHYL)PHOSPHINE

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Names

[ CAS No. ]:
35449-89-9

[ Name ]:
CHLORO(BIS-PENTAFLUOROETHYL)PHOSPHINE

[Synonym ]:
Chlor-bis-pentafluorethyl-phosphin
PC2533

Chemical & Physical Properties

[ Boiling Point ]:
70.7ºC at 760mmHg

[ Molecular Formula ]:
C4ClF10P

[ Molecular Weight ]:
304.45400

[ Exact Mass ]:
303.92700

[ PSA ]:
13.59000

[ LogP ]:
4.93230

Safety Information

[ Hazard Codes ]:
C: Corrosive;F: Flammable;

[ Risk Phrases ]:
17-34

[ Safety Phrases ]:
17-26-36/37/39-43

[ RIDADR ]:
UN 2845

[ HS Code ]:
2903799090

Synthetic Route

Precursor & DownStream

Precursor

  • (C2F5)2POSnBu3
  • sodium bis(pentafluoroethyl)phosphinite
  • Pentafluoroethyl iodide
  • Bis(pentafluoraethyl)-jodphosphan

DownStream

Customs

[ HS Code ]: 2903799090

[ Summary ]:
2903799090 halogenated derivatives of acyclic hydrocarbons containing two or more different halogens。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • chloro-bis-(2-chloro-phenoxy)-phosphine
  • chloro-bis-(4-chloro-phenoxy)-phosphine
  • chloro-bis(4-chlorophenyl)phosphane
  • [chloro-bis[[dimethyl(phenyl)silyl]methyl]stannyl]methyl-dimethyl-phenylsilane
  • chloro[bis(trifluoromethyl)amino-oxy]dimethylsilane
  • chloro-bis-(5-chloro-pent-1-en-t-yl)-borane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[cyclohexyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-1,3-thiazole-4-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide