2-butene-1,1,1-d3

Names

[ CAS No. ]:
116008-90-3

[ Name ]:
2-butene-1,1,1-d3

[Synonym ]:
Heptane,1,1,1-trichloro-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro
1,1,1-Trichloroperfluoro-n-heptane
1,1,1-trideuterio-but-2-ene

Chemical & Physical Properties

[ Boiling Point ]:
1ºC

[ Molecular Formula ]:
C4H5D3

[ Molecular Weight ]:
59.12480

[ Flash Point ]:
-20ºC

[ Exact Mass ]:
59.08140

[ LogP ]:
1.58240

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R11

[ Safety Phrases ]:
9-16-33

[ RIDADR ]:
UN 1012 2.1

Related Compounds

  • (E)-2-methyl-2-butene-1,1,1-d3
  • 2-butene-1,1,1,4,4,4-d6
  • 2-Butene, 1-[(1,1-dimethylethyl)thio]-, (Z)-
  • 1,1,1-trideutero-3-methyl-2-butene
  • 1H-heptafluoro-2-butene
  • 1,1,1-trifluoro-2-butene
  • 3-[(2,2-Difluoroethyl)(propan-2-yl)amino]-4-propylcyclohexan-1-ol
  • 4-fluoro-1-methyl-3-[1-(propan-2-yl)cyclopropyl]-1H-pyrazol-5-amine
  • 2,2-Dipropyl-octahydrocyclopenta[e][1,3]oxazine
  • 3-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}cyclohexane-1-carboxylic acid
  • 1-(4-Chloro-5-cyano-1,3-thiazol-2-yl)azetidine-2-carboxamide
  • 3-{[2-ethyl-2-(methylsulfanyl)butyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}-2-hydroxy-2-methylpropanoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)-N-(propan-2-yl)butanamido]butanoic acid
  • 2-Methyl-6-(4-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-2,3-dihydropyridazin-3-one
  • 1,4-dibromo-N,N,3-trimethylisoquinolin-6-amine