1-bromohexane-6,6,6-d3

Names

[ CAS No. ]:
350818-70-1

[ Name ]:
1-bromohexane-6,6,6-d3

[Synonym ]:
6-trideuterio-1-bromohexane

Chemical & Physical Properties

[ Molecular Formula ]:
C6H10BrD3

[ Molecular Weight ]:
168.09000

[ Exact Mass ]:
167.03900

[ LogP ]:
2.96160

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-1-pentanol
  • [(5-Bromopentyl)oxy](tert-butyl)dimethylsilane

DownStream

Related Compounds

  • 1-bromohexane-2,2,3,3,4,4,5,5,6,6,6-d11
  • 1-(6,6-dimethyl-3-bicyclo[3.1.0]hexanyl)ethanone
  • 1-Propyl-1-iodotetrachlorocyclotriphosphazene
  • 1,1,1,2,2,3,3,5,6,6,6-undecafluoro-4,4,5-tris(trifluoromethyl)hexane
  • 1,1-dichloro-N-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)methanimine
  • 2-(1,1,2,3,3,4,4,5,5,6,6,6-dodecafluorohexoxy)acetic acid
  • Ethyl 2-cyclopropanecarbonyl-5,5-dimethyl-4-oxoheptanoate
  • Methyl 2-cyclopropanecarbonyl-4-cyclopropyl-4-oxobutanoate
  • Methyl 2-cyclopentanecarbonyl-4-cyclopropyl-4-oxobutanoate
  • 2'-Oxo-1'-propyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-carboxylic acid
  • 4'-Bromo-5'-methyl-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-carboxylic acid
  • 4'-Fluoro-7'-methyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-amine
  • Phosphonous diamide, p-(m-fluorophenyl)-N,N,Na(2),Na(2)-tetramethyl-
  • 4-(methylsulfanyl)-1-(propan-2-yl)-1H-indol-6-amine
  • 1-(2-phenylpropyl)-1H-1,2,4-triazol-3-amine
  • N-{2-[(ethylamino)methyl]phenyl}-2-nitrobenzene-1-sulfonamide
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