2-butene-1,1,1-d3

Names

[ 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
(3R,2'R)-3-(4-Chloro-phenyl)-2,2-difluoro-3-(2-methyl-propane-2-sulfinylamino)-propionic acid
(3S,2'R)-3-(4-Chloro-phenyl)-2,2-difluoro-3-(2-methyl-propane-2-sulfinylamino)-propionic acid
3-Bromo-2-chloro-5-methylbenzenesulfonyl chloride
4H-Benzo[b][1,4]thiazine-2-carbonitrile
(3R,2'R)-2,2-Difluoro-3-(3-methoxy-phenyl)-3-[methyl-(2-methyl-propane-2-sulfinyl)-amino]-propionic acid
(3S,2'R)-2,2-Difluoro-3-(3-methoxy-phenyl)-3-(2-methyl-propane-2-sulfinylamino)-propionic acid
(3S,2'R)-2,2-Difluoro-3-(2-methyl-propane-2-sulfinylamino)-3-(4-nitro-phenyl)-propionic acid
(3S,2'R)-2,2-Difluoro-3-(2-methylpropane-2-sulfinylamino)-3-phenylpropionic acid
4-(3,5-Dimethoxy-phenyl)-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one
5-(2,4-Dimethoxyphenyl)-DL-gamma-Norvaline

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.