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
  • 1-(2-(6-Isopropoxypyridin-3-yl)piperidin-1-yl)ethanone
  • 2-Chloro-4-methyl-5-(1-propylpyrrolidin-2-yl)pyridine
  • 1-(2-(2-Isopropoxypyridin-3-yl)pyrrolidin-1-yl)ethanone
  • (2-(2-Isopropoxypyridin-3-yl)pyrrolidin-1-yl)(phenyl)methanone
  • 2-Isopropoxy-3-(1-tosylpyrrolidin-2-yl)pyridine
  • 2'-Isopropoxy-3,4,5,6-tetrahydro-[2,3']bipyridinyl
  • 3-(1-Butylpiperidin-2-yl)-2-isopropoxypyridine
  • tert-Butyl 2-(2-isopropoxypyridin-3-yl)piperidine-1-carboxylate
  • 2-(2-Isopropoxypyridin-3-yl)piperidine-1-carbaldehyde
  • 1-(2-(2-Isopropoxypyridin-3-yl)piperidin-1-yl)ethanone
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