Tetrakis(trifluormethyl)phosphinigsaeureanhydrid

Names

[ CAS No. ]:
2728-67-8

[ Name ]:
Tetrakis(trifluormethyl)phosphinigsaeureanhydrid

[Synonym ]:
1,1,3,3-Tetrakis-(trifluormethyl)-diphosphin-μ-oxid
Tetra-trifluormethyl-diphosphoxan
Tetrakis-[trifluormethyl]-diphosphoxan
(Bis-trifluormethyl-phosphinoxy)-bis-trifluormethyl-phosphin
Tetrakis-(trifluormethyl)-diphosphoxan
Tetrakis(trifluormethyl)disphosphoxan

Chemical & Physical Properties

[ Molecular Formula ]:
C4F12OP2

[ Molecular Weight ]:
353.97100

[ Exact Mass ]:
353.92300

[ PSA ]:
36.41000

[ LogP ]:
5.87600

Precursor & DownStream

Precursor

DownStream

  • bis(trifluoromethyl)phosphinous acid
  • bis(trifluoromethyl)phosphanyl-bis(trifluoromethyl)phosphane
  • bis(trifluoromethyl)phosphane
  • bis(trifluoromethyl)phosphanyl-dimethylphosphane
  • tetramethyldiphosphine dioxide
  • BIS(TRIFLUOROMETHYL)CHLOROPHOSPHINE
  • Bis(trifluormethyl)-thiophosphoryl-oxid
  • Bis(trifluoromethyl)phosphinic chloride

Related Compounds

  • Tetrakis(trifluormethyl)-difluorphosphat-Anion
  • Tetrakis(trifluormethyl)-1-thia-tetraphospholan
  • Tetrakis(trifluormethyl)distiban
  • Tetrakis(trifluormethyl)phosphinsaeureanhydrid
  • trifluoromethane,uranium(4+)
  • tetrakis(trifluoromethyl)stannane
  • (2-((4-(Methylsulfonyl)phenyl)amino)thiazol-4-yl)(pyrrolidin-1-yl)methanone
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((4-(methylsulfonyl)phenyl)amino)thiazole-4-carboxamide
  • 2-((4-(methylsulfonyl)phenyl)amino)-N-(pyridin-2-ylmethyl)thiazole-4-carboxamide
  • N-(2-methoxyphenethyl)-2-((4-(methylsulfonyl)phenyl)amino)thiazole-4-carboxamide
  • N-(4-isopropylphenyl)-2-((4-(methylsulfonyl)phenyl)amino)thiazole-4-carboxamide
  • N-(4-fluorophenyl)-2-((4-(methylsulfonyl)phenyl)amino)thiazole-4-carboxamide
  • N-Ethyl-5-[ethyl(1-methylpropyl)amino]-1,3-dimethyl-1H-pyrazole-4-methanamine
  • N-cyclohexyl-2-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
  • ethyl 4-(2-(3-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamido)benzoate
  • 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]-N-propylacetamide
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