1,1,1-trifluoro-2-butene

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Names

[ CAS No. ]:
406-39-3

[ Name ]:
1,1,1-trifluoro-2-butene

[Synonym ]:
1,1,1-Trifluoro-2-butene
2-Butene,1,1,1-trifluoro
1,1,1-trifluoro-but-2-ene
MFCD00082625

Chemical & Physical Properties

[ Density]:
1.052 g/cm3

[ Boiling Point ]:
17ºC

[ Molecular Formula ]:
C4H5F3

[ Molecular Weight ]:
110.07800

[ Exact Mass ]:
110.03400

[ LogP ]:
2.12480

[ Vapour Pressure ]:
1750mmHg at 25°C

[ Index of Refraction ]:
1.325

Safety Information

[ Hazard Codes ]:
Xi: Irritant;F: Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
16-23-33

[ RIDADR ]:
UN 3161

Related Compounds

  • 2,4-DICHLORO-1,1,1-TRIFLUORO-2-BUTENE
  • (2Z)-2,4-Dichloro-1,1,1-trifluoro-2-butene
  • 1,1,1-trifluoro-2-trifluoromethyl-2-butene
  • 1,1,1-trifluoro-2-hydroxy-6-methylhept-2-en-4-one
  • 1,1,1-Trifluoro-2-propanamine hydrochloride (1:1)
  • 1,1,1-TRIFLUORO-2-BUTYNE
  • {[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}(propan-2-yl)amine hydrochloride
  • 2-Phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethan-1-amine oxalate
  • [(6-Methoxynaphthalen-2-yl)methyl](methyl)amine hydrochloride
  • N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide hydrochloride
  • (4-Fluorophenyl)(thiophen-2-yl)methanamine hydrochloride
  • 8-Thia-4,6,11-triazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-amine dihydrochloride
  • N-[4-(aminomethyl)phenyl]cyclopropanecarboxamide hydrochloride
  • 1,4-dioxane, 2-(3-chloropropanamido)-N-cyclopropylbenzamide
  • {[1-(difluoromethyl)-1H-1,3-benzodiazol-2-yl]methyl}(methyl)amine dihydrochloride
  • 3-((2-(Diethylamino)ethyl)amino)tetrahydrothiophene 1,1-dioxide dihydrochloride
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