1-bromooctane-1,1-d2

Names

[ CAS No. ]:
86423-34-9

[ Name ]:
1-bromooctane-1,1-d2

[Synonym ]:
<1-2H2>-Octylbromid
1,1-dideuterio-2,2,2-trifluoro-ethanol
1-Brom-1,1-dideuterio-octan
1,1-dideutero-3-methylbutan-1-ol
1,1-dideuterio-3-methyl-butan-1-ol
[1-D2]trifluoroethanol
Trifluoroethanol-D2 &2,2,2-Trifluoroethanol-1,1-d2
1-bromo-1,1-dideuterio-octane
<1,1-2H3>-3-methylbutan-1-ol
<1,1-(2)H2>octyl bromide
1,1-dideuteriobromooctane

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15BrD2

[ Molecular Weight ]:
195.13700

[ Exact Mass ]:
194.06400

[ LogP ]:
3.74180

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Octanol-d2
  • Ethyl caprylate
  • Octanoic acid
  • Methyl octylate

DownStream


Related Compounds

  • 1-butene-1,1-d2
  • 1-bromopropane-1,1-d2
  • 1-pentene-1,1-d2
  • 1-chloropropane-1,1-d2
  • 1-Bromooctane
  • 1-bromooctane-8,8,8-d3
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(3-(Furan-2-yl)-2-hydroxy-2-methylpropyl)-3-phenethylurea
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Tert-butoxy-3-cyclopropoxy-N,N-dimethylpicolinamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine