4-(difluoromethoxy)-1,1,1,2,3,3-hexafluorobutane

Names

[ CAS No. ]:
69948-46-5

[ Name ]:
4-(difluoromethoxy)-1,1,1,2,3,3-hexafluorobutane

[Synonym ]:
2,2,3,4,4,4-HEXAFLUORO-1-BUTANOL
2,2,3,4,4,4-hexafluorobutyl difluoromethyl ether
PC4656
Difluoromethyl 2,2,3,4,4,4-hexafluorobutyl ether

Chemical & Physical Properties

[ Density]:
1.532

[ Boiling Point ]:
72ºC

[ Molecular Formula ]:
C5H4F8O

[ Molecular Weight ]:
232.07200

[ Flash Point ]:
4.9ºC

[ Exact Mass ]:
232.01300

[ PSA ]:
9.23000

[ LogP ]:
2.76130

[ Index of Refraction ]:
1.298

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
10-36/37/38

[ Safety Phrases ]:
16-26-36

[ RIDADR ]:
UN 3271

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,1,2,3,3-hexafluoro-4-methoxybutane

DownStream

Related Compounds

  • 4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenol
  • bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether
  • PERFLUOROOCTYLPHENYLTRICHLOROSILANE
  • 2,6-dibromo-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline
  • 1,1,1,2,2,3,3,4,5,5-decafluoropentane
  • 1,1,1,2,2,3,3,5,6,6,6-undecafluoro-4,4,5-tris(trifluoromethyl)hexane
  • 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
  • Methyl 5-(naphthalen-1-yl)isoxazole-3-carboxylate