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
  • (1S)-2,2,2-trifluoro-1-(3-methanesulfonylphenyl)ethan-1-ol
  • 3-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-2,2-dimethylpropan-1-ol
  • {1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]-2,2-dimethylcyclopropyl}methanol
  • 3-(5-chloro-1H-indol-2-yl)-3,3-difluoropropan-1-ol
  • 3-(5-chloro-1H-indol-2-yl)-3,3-difluoropropanoic acid
  • 2-(2-Amino-3,3-difluoro-2-methylpropyl)benzene-1,3,5-triol
  • 3,3,3-Trifluoro-2-(3-methoxy-1,2-oxazol-5-yl)propan-1-amine
  • 3,3-Difluoro-3-(2-methoxynaphthalen-1-yl)propan-1-amine
  • (1S)-2-amino-1-(3-chloro-2,6-difluorophenyl)ethan-1-ol
  • rac-[(1R,2R)-2-(4-chloro-3-methoxyphenyl)cyclopropyl]methanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.