1,1-Dichloro-2-iodo-1,2,2-trifluoroethane

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Names

[ CAS No. ]:
661-66-5

[ Name ]:
1,1-Dichloro-2-iodo-1,2,2-trifluoroethane

[Synonym ]:
1,1-dichloro-1,2,2-trifluoro-2-iodoethane

Chemical & Physical Properties

[ Density]:
2.2

[ Boiling Point ]:
100.6ºC at 760 mmHg

[ Molecular Formula ]:
C2Cl2F3I

[ Molecular Weight ]:
278.82700

[ Flash Point ]:
14.7ºC

[ Exact Mass ]:
277.83700

[ LogP ]:
3.11510

[ Index of Refraction ]:
1.487

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • TRIFLUOROCHLOROETHYLENE
  • Tetrafluoroethylene

DownStream

  • 1,1,3,4-tetrachloro-1,2,2,3,4,4-hexafluorobutane
  • Hexafluoro-1,3-butadiene
  • 1,1,4,4-tetrachloro-1,2,2,3,3,4-hexafluorobutane
  • 7,8-dichloro-1,1,1,2,2,3,3,4,4,5,5,6,6,7,8,9,9,10,10,11,11,12,12,13,13,14,14,14-octacosafluorotetradecane
  • 1-chloro-1,2,2,2-tetrafluoro-1-iodoethane

Related Compounds

  • 1,1-dichloro-2-(dichloromethoxy)-1,2,2-trifluoroethane
  • 1,1-dichloro-2-[chloro(difluoro)methoxy]-1,2,2-trifluoroethane
  • 1,1-dichloro-2-[1-[(2,2-dichlorocyclopropyl)methoxy]ethoxymethyl]cyclopropane
  • 1,1-Dichloro-2,2,2-trifluoroethane
  • 1-chloro-1-bromo-2-iodo-1,2,2-trifluoroethane
  • 1,1-dichloro-2-(2,2-dichlorocyclopropyl)oxycyclopropane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (S)-Morpholin-2-ylmethanethiol
  • 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)-
  • benzyl N-(4-hydroxyquinolin-2-yl)carbamate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Bromo-N-hydroxypropanimidamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde