1-chloro-1,2,2,2-tetrafluoro-1-iodoethane

Names

[ CAS No. ]:
754-23-4

[ Name ]:
1-chloro-1,2,2,2-tetrafluoro-1-iodoethane

[Synonym ]:
(1-Chloro)tetrafluoro-1-iodoethane
1,1,1,2-Tetrafluor-2-chlor-2-iod-ethan
1-Chlor-1,2,2,2-tetrafluor-1-iod-ethan
1-iodo-1-chlorotetrafluoroethane
1-Chlor-tetrafluor-1-iod-ethan
1-Chloro-1-iodotetrafluoroethane
1.1.1.2-Tetrafluor-2-chlor-2-iod-aethan
1-chloro-1,2,2,2-tetrafluoro-1-iodo-ethane

Chemical & Physical Properties

[ Density]:
2.308g/cm3

[ Boiling Point ]:
56ºC

[ Molecular Formula ]:
C2ClF4I

[ Molecular Weight ]:
262.37200

[ Exact Mass ]:
261.86700

[ LogP ]:
2.84580

[ Index of Refraction ]:
1.436

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-dichloro-2-iodo-1,1,2-trifluoroethane
  • 1,1-Dichloro-2-iodo-1,2,2-trifluoroethane
  • TRIFLUOROCHLOROETHYLENE

DownStream

Related Compounds

  • 1-chloro-1,2,2,2-tetrafluoro-1-nitroethane
  • bis-(1-chloro-1,2,2,2-tetrafluoro-ethyl)-mercury
  • 1-chloro-1,2,2,2-tetrafluoroethanesulfinyl chloride
  • 1-ACETYL-4-CHLORO-3(5)-[1-(HEPTAFLUOROPROP-1-OXY)TETRAFLUOROETHYL]-5(3)-(METHYL)PYRAZOLE
  • 4-chloro-5-methyl-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]-1H-pyrazole
  • 1-bromo-1-chloro-1,2,2,2-tetrafluoroethane
  • (4-Iodophenyl)-(1-methylindol-3-yl)methanone
  • 4-Methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-N-[1-[3-(trifluoromethyl)phenyl]ethyl]butanamide
  • Ethyl 1-but-3-enylcyclobutane-1-carboxylate
  • 2,4,7,8-Tetrachloroquinazoline
  • 4-(4-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)tetrahydro-2H-pyran-4-carboxamide
  • N-[2-(2-methoxyphenoxy)ethyl]-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide
  • 4-(4-methoxyphenyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]tetrahydro-2H-pyran-4-carboxamide
  • N-(1-benzylpiperidin-4-yl)-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide
  • 7-(4-(furan-2-carbonyl)piperazine-1-carbonyl)-5-methyl-3-(p-tolyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione
  • I+/--[(2-Hydroxy-3-methylbenzoyl)amino]-I+/--methylcyclopropaneacetic acid
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