3,3,4,4-TETRAFLUORO-2-METHYL-1-BUTENE

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Names

[ CAS No. ]:
57252-78-5

[ Name ]:
3,3,4,4-TETRAFLUORO-2-METHYL-1-BUTENE

Chemical & Physical Properties

[ Boiling Point ]:
52-53ºC

[ Molecular Formula ]:
C5H6F4

[ Molecular Weight ]:
142.09500

[ Exact Mass ]:
142.04100

[ LogP ]:
2.46290

Safety Information

[ Risk Phrases ]:
10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 1993

Synthetic Route


Related Compounds

  • 3,3,4,4-TETRAFLUORO-2-METHYL-1-BUTENE
  • 3,3,4,4-TETRAFLUORO-2-METHYL-1-BUTENE
  • 2-Butanol,3,3,4,4-tetrafluoro-2-methyl-
  • 3,3,4,4-tetrafluoro-2-(trifluoromethyl)-1,2-oxazetidine
  • 3,3,4,4-Tetrafluoro-4-iodo-1-butene
  • (2S, 3S)-2-amino-3-methyl-1-(3,3,4,4-tetrafluoro-pyrrolidin-1-yl)-pentan-1-one hydrochloride
  • Ethyl 3-(3,4-dimethoxyphenyl)-3-hydroxypropanoate
  • 5-Chloro-8-methyl-6H-6,8a-ethenobenz[cd]indol-2(1H)-one
  • (((4-Nitrobenzyl)oxy)carbonyl)-D-valine
  • 4-Difluoromethyl-4-(1-oxoethylamino)butyric acid
  • N-(3-(2,2-dimethylhydrazinecarbonyl)thiophen-2-yl)-4-(N-methyl-N-phenylsulfamoyl)benzamide
  • 1-Bromo-6-chlorohexan-3-one
  • 6-Amino-7-methylthieno[2,3-c]pyridinium
  • 4-(N,N-dimethylsulfamoyl)-N-((5-((2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide
  • N1-benzyl-N2-((3-(mesitylsulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
  • N1-(4-chlorobenzyl)-N2-((3-((2,5-difluorophenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
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