n-butane-1-d1

Names

[ CAS No. ]:
53716-53-3

[ Name ]:
n-butane-1-d1

[Synonym ]:
1-deuterio-butane
Phenyl ether
1-deuterio-4-phenoxy-benzene
DIPHENYL ETHER
1-Deuterio-butan
1-Deutero-butan
Benzene,1,1'-oxybis
Biphenyl oxide
1,1'-oxydibenzene
1-deutero-4-phenoxybenzene
1-Deuterio-4-phenoxy-benzol

Chemical & Physical Properties

[ Density]:
0.625 g/cm3

[ Molecular Formula ]:
C4H9D

[ Molecular Weight ]:
59.12840

[ Exact Mass ]:
59.08450

[ LogP ]:
1.80640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butylmagnesium Bromide
  • n-butyl (radical)
  • tri-n-butyltin deuteride
  • 2,2-dimethylpropane

DownStream

Related Compounds

  • n-butane-1,1,1,2,2-d5
  • n-butane-1,1,2,2,3,3,4,4-d8
  • n-butane-1,1,2,2,3,3,4,4,4-d9
  • n-butane-1,4-d2
  • (phenylazo)-n-butane
  • 1,4-DIPHENYL-N-BUTANE
  • 3-(3-Amino-1H-pyrazol-1-yl)benzonitrile
  • [1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]methanamine
  • N-methyl-1-(3-(trifluoromethyl)-1H-pyrazol-4-yl)methanamine
  • 1-Cyclopentylazetidin-3-amine
  • (3-isopropyl-1H-pyrazol-4-yl)methanol
  • (3-propyl-1H-pyrazol-4-yl)methanol
  • (3-cyclopropyl-1H-pyrazol-4-yl)methanol
  • 1,1-Dimethylethyl 3-(4-methyl-8-quinolinyl)-1-piperidinecarboxylate
  • (5-ethyl-1H-pyrazol-4-yl)methanol
  • (1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-(2,2,2-trifluoroethyl)cyclopentanecarboxylic acid
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