1,2,3-tribromopropylbenzene

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Names

[ CAS No. ]:
56762-23-3

[ Name ]:
1,2,3-tribromopropylbenzene

[Synonym ]:
1,2,3-Tribrom-1-phenylpropan
EINECS 260-369-0

Chemical & Physical Properties

[ Density]:
1.988g/cm3

[ Boiling Point ]:
303.4ºC at 760mmHg

[ Molecular Formula ]:
C9H9Br3

[ Molecular Weight ]:
356.88000

[ Flash Point ]:
134.8ºC

[ Exact Mass ]:
353.82500

[ LogP ]:
4.28100

[ Index of Refraction ]:
1.626

Synthetic Route

Precursor & DownStream

Precursor

  • Allylbenzene
  • benzene
  • Cinnamyl bromide
  • Cyclopropylbenzene
  • 3-Phenylpropene-3-ol
  • Cinnamyl alcohol
  • (2S*,3R*)-2,3-dibromo-3-phenylpropan-1-ol
  • N-bromo-N-methyl-benzenesulfonamide
  • Carbon tetrachloride
  • Bromine

DownStream


Related Compounds

  • 1,2,3-Thiadiazolo[4,5-d]pyrimidine (9CI)
  • 1-(2,3,4-trichlorophenyl)pyrrolidine-2,5-dione
  • 1,2,3-trimethylisoindole
  • 1,2,3-trimethylcycloocta-1,3,5,7-tetraene
  • 1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenoxy)benzene
  • 1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
  • 6-chloro-3-(piperidin-3-yl)-1H-indole
  • 3-(5-fluoro-1H-indol-3-yl)-3-oxopropanenitrile
  • 5-(1-(2-((2-chlorobenzyl)amino)-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-cyclopentylpentanamide
  • 2-(2,4-dioxo-3-(4-(2-oxo-2-(propylamino)ethyl)phenyl)-3,4-dihydroquinazolin-1(2H)-yl)-N-(2-ethoxyphenyl)acetamide
  • 2-Acetamido-2,5-dimethylhexanoic acid
  • Methyl 2-amino-2,5-dimethylhexanoate
  • 2-Chloro-7-phenylthieno[3,2-d]pyrimidine
  • (6-Fluoro-4-((4-propylphenyl)sulfonyl)quinolin-3-yl)(morpholino)methanone
  • Methyl 7-(3-bromobenzyl)-6-[(cyclopentylamino)carbonyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate
  • 2-(1,5-dioxo-4-propyl-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-2(1H)-yl)-N-(3-methoxybenzyl)acetamide
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