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
  • 3-(Chloromethyl)-6-isopropylquinolin-2(1H)-one
  • Thenylfentanyl
  • 4-methoxy-N-propylpyrimidin-2-amine
  • [1-(Aminooxymethyl)cyclopropyl]methanol
  • 2-Amino-5-(3-quinolyl)-1,3,4-thiadiazole
  • 1-{[1,2,3,4]Tetrazolo[1,5-b]pyridazin-6-yl}piperidine-4-carboxylic acid
  • 3-(7-Fluoro-2-oxo-1,2-dihydroquinolin-3-yl)propanoic acid
  • 3-(6-Fluoro-2-oxo-1,2-dihydroquinolin-3-yl)propanoic acid
  • 3-(7-Methoxy-2-oxo-1,2-dihydroquinolin-3-yl)propanoic acid
  • 3-(2-Hydroxy-6-methoxyquinolin-3-yl)propanoic acid
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