1-bromooctane-8,8,8-d3

Names

[ CAS No. ]:
69373-25-7

[ Name ]:
1-bromooctane-8,8,8-d3

[Synonym ]:
8-bromo-1,1,1-trideuterio-octane
<1-D3>-8-Bromoctan
<1-D>-Ethyljodid
(1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
methylacetylene-1-d1
propyne-1-d1
<1-D>propyne
1-deuterio-1-iodo-ethane
(1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-indol-3-yl)-acetic acid
<1-Benzyldioxindolyl-(3)>-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14BrD3

[ Molecular Weight ]:
196.14300

[ Exact Mass ]:
195.07000

[ LogP ]:
3.74180

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4,4-(2)H2)octanol
  • methyl (4,4-(2)H2)octanoate

DownStream

Related Compounds

  • 1-Bromooctane-d17
  • 1,8,8-trimethyl-6,10-dioxa-spiro[4.5]decane
  • 1-(8,8-dichloro-7-methoxy-6-azabicyclo[5.1.0]octan-6-yl)ethanone
  • 1,8-dibromo-1,1,2,2,7,7,8,8-octafluorooctane
  • 1,8-divinylperfluorooctane
  • 1,8,8-trimethyl-6-morpholin-4-yl-7-oxabicyclo[2.2.2]octan-5-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-(2-((2-oxo-2-phenylethyl)thio)thiazol-4-yl)-N-phenylacetamide