TRIS(1H,1H-HEPTAFLUOROBUTYL)PHOSPHATE

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Names

[ CAS No. ]:
563-09-7

[ Name ]:
TRIS(1H,1H-HEPTAFLUOROBUTYL)PHOSPHATE

[Synonym ]:
pc6959

Chemical & Physical Properties

[ Density]:
1.674g/cm3

[ Boiling Point ]:
268.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H6F21O4P

[ Molecular Weight ]:
644.11400

[ Flash Point ]:
116.1ºC

[ Exact Mass ]:
643.96700

[ PSA ]:
54.57000

[ LogP ]:
7.64300

[ Index of Refraction ]:
1.304

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,3,3,4,4,4-Heptafluoro-butanol

DownStream

Related Compounds

  • tris(1H,1H-heptafluorobutyl) borate
  • tris(1h,1h,2h,2h-perfluorooctyl)tin hydride
  • TRIS(1H,1H,2H,2H-PERFLUOROOCTYL)PHOSPINE
  • TRIS(1H,1H,2H,2H-PERFLUOROHEXYL)TIN HYDRIDE
  • TRIS(1H,1H,2H,2H-PERFLUOROOCTYL)TIN BROMIDE
  • tris(1h,1h,2h,2h-perfluorohexyl)phenyltin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine