1,2,3-tribromobutane

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Names

[ CAS No. ]:
632-05-3

[ Name ]:
1,2,3-tribromobutane

[Synonym ]:
Tribrombutan
Butane,1,2,3-tribromo
1,2,3-tribromo-butane
1,2,3-Tribrombutan
EINECS 211-168-1

Chemical & Physical Properties

[ Density]:
2.186g/cm3

[ Boiling Point ]:
220ºC at 760mmHg

[ Melting Point ]:
-19ºC

[ Molecular Formula ]:
C4H7Br3

[ Molecular Weight ]:
294.81000

[ Flash Point ]:
91.3ºC

[ Exact Mass ]:
291.81000

[ LogP ]:
2.92820

[ Index of Refraction ]:
1.561

Synthetic Route

Precursor & DownStream

Precursor

  • crotyl bromide
  • 2-Bromobutane
  • 1-Butene
  • 1,4-Dibromobutane
  • phosphoric acid tris-(1-methyl-allyl ester)
  • 3,4-dibromobutan-2-ol
  • 2,3-dibromobutan-1-ol
  • 3-ethoxy-1,2-dibromo-butane
  • but-2-enyl(trimethyl)silane

DownStream

  • 2,3-Dibromo-1-butene
  • 1,2-dibromo-2-butene

Related Compounds

  • 1,2,3-Thiadiazolo[4,5-d]pyrimidine (9CI)
  • 1,2,3-Triazolidinium,2,2-dimethyl-1-(1-methylethyl)-5-[(1-methylethyl)imino]-4-oxo-, inner salt
  • (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)thallium
  • 1,2,3-trimethylisoindole
  • 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide
  • 1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenoxy)benzene
  • Pyrimidine, 4-chloro-2-(2,5-dimethoxyphenyl)-6-methyl-
  • 4-Chloro-2-(2,3-dimethoxyphenyl)-6-methylpyrimidine
  • 2-(5-Bromofuran-2-yl)-4-chloro-6-methylpyrimidine
  • 4-Chloro-2-(5-chlorothiophen-2-yl)-6-methylpyrimidine
  • N~1~-[5-(3-chlorophenyl)-3-cyclopropyl-1H-pyrazol-4-yl]-2-(3-methoxyphenyl)acetamide
  • N-(naphthalen-1-ylmethyl)-3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • N-(2-methoxyethyl)-3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • 5-(1-(Ethylsulfonyl)azetidin-3-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole
  • 5-(1-((5-Chloro-2-methylphenyl)sulfonyl)azetidin-3-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole
  • 1-(3-((3-(3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)sulfonyl)phenyl)ethanone
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