1,1,1-TRIFLUORO-2-BUTYNE

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Names

[ CAS No. ]:
406-41-7

[ Name ]:
1,1,1-TRIFLUORO-2-BUTYNE

[Synonym ]:
trifluoromethylpropyne
1,1,1-Trifluor-2-butin
1,1,1-trifluoro-but-2-yne
1,1,1-TRIFLUORO-2-BUTYNE
1,1,1-Trifluorbut-2-in
2-Butyne,1,1,1-trifluoro

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
18ºC

[ Molecular Formula ]:
C4H3F3

[ Molecular Weight ]:
108.06200

[ Flash Point ]:
-64.224ºC

[ Exact Mass ]:
108.01900

[ LogP ]:
1.57200

[ Vapour Pressure ]:
2389.309mmHg at 25°C

[ Index of Refraction ]:
1.326

Safety Information

[ Risk Phrases ]:
11

[ Safety Phrases ]:
9-16-33

[ RIDADR ]:
UN 3161

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1,1,3,3-Pentafluorobutane
  • (E)-1,1,1-trifluoro-3-iodo-but-2-ene

DownStream

  • 4,4,4-TRIFLUOROBUTAN-2-ONE

Related Compounds

  • 1,1,1-Trifluoro-2-propanamine hydrochloride (1:1)
  • (1,1,1-Trifluoro-2-propanyl)hydrazine
  • 1,1,1-Trifluoro-2-(4-methyl-2-pyridinyl)-2-propanyl methanesulfonate
  • 1,1,1-trifluoro-2-phenyl-2,4,6,6-tetrachloro-3,5-diaza-3,5-hexadiene
  • 1,1,1-trifluoro-2-phenylpropan-2-yl-3,3,3-d34-methylbenzenesulfonate
  • 1,1,1-trifluoro-2-phenylethane-2,2-d2
  • 2-(4-Bromofuran-2-yl)-3,3,3-trifluoropropan-1-amine
  • 2-{5-cyclobutyl-1-[2-(2-hydroxyethoxy)ethyl]-1H-1,2,3-triazol-4-yl}acetonitrile
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(1H-indazole-5-amido)cyclopentane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{[(4-fluorophenyl)methyl]carbamoyl}pyrazine-2-carboxylate
  • Methyl 2-hydroxy-4-(2,4,6-trimethylphenyl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-methanesulfonylphenyl)sulfanyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4,5,6,7-tetrahydro-2H-1,2,3-benzotriazol-2-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-cyclopropylcyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(naphthalen-2-ylsulfanyl)acetate
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