1,1,1-trideuteriobutane

Names

[ CAS No. ]:
53716-51-1

[ Name ]:
1,1,1-trideuteriobutane

[Synonym ]:
1,1,1-trideuterio-butane
Butane-1,1,1-d3

Chemical & Physical Properties

[ Boiling Point ]:
-0.5ºC(lit.)

[ Molecular Formula ]:
C4H7D3

[ Molecular Weight ]:
61.14070

[ Flash Point ]:
-73ºC

[ Exact Mass ]:
61.09710

[ LogP ]:
1.80640

Safety Information

[ Symbol ]:

GHS02, GHS04, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H220-H280-H340-H350

[ Precautionary Statements ]:
P201-P210-P280-P308 + P313-P377-P403

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
12

[ Safety Phrases ]:
9-16

[ RIDADR ]:
UN 1011 2.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • d2-1,1 butyl bromide

DownStream

Related Compounds

  • 4-bromo-1,1,1-trideuteriobutane
  • 1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
  • 1,1,1,2,2,2-hexachloroethane,thiourea
  • 1,1,1,2,2,3,3,3-octadeuteriopropane
  • 1,1,1,3,3,3-hexadeuteriopropane
  • 1-[[1-(1,3-dimethylindol-2-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
  • 3-[5-(Methoxycarbonyl)pyridin-2-yl]propanoic acid
  • 4-(3-Fluoropyridin-2-yl)butan-2-amine
  • (S)-1-(2,4,5-Trimethylphenyl)pentan-1-amine
  • {1-[2-(4-Fluorophenyl)ethenyl]cyclobutyl}methanamine
  • 2-(3,3-Dimethylcyclobutyl)-2-methoxyacetic acid
  • 2-Fluoro-1-(5-nitrofuran-2-yl)ethan-1-ol
  • 4-[2-(Pyrrolidin-1-yl)phenyl]pyrrolidin-2-one
  • 4-(1-Benzylpyrrolidin-2-yl)oxane-2,6-dione
  • 4-(Bromomethyl)bicyclo[2.1.1]hexane-2-carbonitrile
  • 2,2-Dimethyl-3-(2,4,5-trimethylphenyl)cyclopropane-1-carboxylic acid
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