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

Click to get detail 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
  • 2-(4-Diethylamino-but-2-ynyl)-isoindole-1,3-dione
  • 4-(2-Chlorophenyl)-5-methylthiazol-2-ylamine
  • (8R,8aS,10aS)-2-Fluoro-8-methoxy-9-oxo-5,10a-dihydro-8H,9H-xanthene-8a-carbonitrile
  • butyl (2S,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoate
  • Methyl 3-[[[1-[[(3-chlorophenyl)methyl]sulfonyl]-4-piperidinyl]carbonyl]amino]benzoate
  • 2-[[(4-Ethoxyphenyl)sulfonyl](4-methylphenyl)amino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide
  • 3-fluoro-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)benzamide
  • 3-(5-Formyl-furan-2-yl)-benzoic acid carbamoylmethyl ester
  • 3-[3-Methyl-4-oxo-thiazolidin-(2Z)-ylideneamino]-benzoic acid methyl ester
  • 1-[(3-Phenylpropyl)sulfonyl]-N-[[4-(1-piperidinyl)phenyl]methyl]-3-piperidinecarboxamide
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