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
  • 3-methoxy-1-methyl-N-{5-[({[2-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-1H-pyrazole-4-carboxamide
  • 3-methoxy-1-methyl-N-(5-((2-oxo-2-((4-(trifluoromethyl)phenyl)amino)ethyl)thio)-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide
  • 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethoxy]benzoic acid
  • N-(5-((2-((4-fluorobenzyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • N-(5-((2-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • 1-[2-(4-Fluorophenyl)ethyl]-4-[(4-fluorophenyl)methyl]-4-piperidinol
  • methyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidine-5-carboxylate
  • N-(5-((2-((furan-2-ylmethyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • Iodonium, bis[(1,1-dimethylethyl)phenyl]-, salt with perfluorohexanesulfonic acid (1:1)
  • [1-(3-Chlorophenyl)-2-nitro-ethoxy]-triethyl-silane
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