1-bromo-1,2,4,4-tetrachlorobuta-1,3-diene

Names

[ CAS No. ]:
70805-70-8

[ Name ]:
1-bromo-1,2,4,4-tetrachlorobuta-1,3-diene

[Synonym ]:
1,3-Butadiene,1-bromo-1,2,4,4-tetrachloro
1-bromo-1,2,4,4-tetrachloro-buta-1,3-diene
2H-1,1,3,4-tetrachloro-4-bromobutadiene
4-bromo-1,1,3,4-tetrachloro-1,3-butadiene

Chemical & Physical Properties

[ Molecular Formula ]:
C4HBrCl4

[ Molecular Weight ]:
270.76700

[ Exact Mass ]:
267.80200

[ LogP ]:
4.34700

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-dibromo-1,1,3,4-tetrachloro-1-butene

DownStream

Related Compounds

  • 1-bromo-1,2,4,4-tetrachloro-3-nitrobuta-1,3-diene
  • (3Z)-1,1,2,4-tetrachlorobuta-1,3-diene
  • 1,1,2,4-tetrachlorobuta-1,3-diene
  • 1,1,3,4-tetrachlorobuta-1,3-diene
  • 1,1,2,4,4-pentachloro-3-nitrobuta-1,3-diene
  • 1,1,2,4,4-pentachloro-3-(trichloromethyl)buta-1,3-diene
  • Urea, N-(1-acetyl-4-piperidinyl)-Na(2)-(2-benzothiazolylmethyl)-
  • 5-Ethoxy-3,6-dihydro-2H-pyrazine-1-carboxylic acid benzyl ester
  • 7-Bromofuro[3,2-b]pyridine
  • (2-Methoxyphenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
  • 2-(4-Methylpiperazin-1-yl)benzonitrile hydrochloride
  • 1-(1-ethyl-1H-pyrazol-4-yl)propan-1-amine dihydrochloride
  • 1-Ethyl-3-(prop-2-yn-1-yloxy)benzene
  • (4-Formylnaphth-1-yloxy) acetic acid
  • Methyl homoserine
  • 5-Bromo-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.