1-Butene, 2,3-dichloro-

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Names

[ CAS No. ]:
7013-11-8

[ Name ]:
1-Butene, 2,3-dichloro-

[Synonym ]:
1-Butene,2,3-dichloro
2,3-dichloro-1-ene
2,3-dichloro-but-1-ene
2,3-dichloro-1-butene
2,3-Dichlor-but-1-en
2,3-dichloro-3-methyl-1-propene

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
115.3ºC at 760 mmHg

[ Molecular Formula ]:
C4H6Cl2

[ Molecular Weight ]:
124.99600

[ Flash Point ]:
23.4ºC

[ Exact Mass ]:
123.98500

[ LogP ]:
2.36620

[ Index of Refraction ]:
1.442

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-2-butene
  • 1,1-dichloro-2-methylcyclopropane
  • 1,2-dichlorobut-2-ene

DownStream

  • UNII:FDN17EXK1J
  • methyl formate
  • 1-buten-3-yne
  • chloroprene
  • 1,2-dichlorobut-2-ene
  • 2-chloro-2-(1-chloroethyl)oxirane

Related Compounds

  • 1-Butene,2,3,3-trimethyl-
  • 1-(2,3-DICHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHANONE
  • 1-(2,3-dichloro-3-phenyl-propyl)piperidine
  • 1-(2,3-Dichloro-6-nitrophenyl)methanamine hydrochloride (1:1)
  • 1-(2,3-dichloro-5-heptoxypent-2-enyl)quinolin-1-ium,chloride
  • 1-(2,3-DICHLORO-PHENYL)-PIPERAZINE,DIHYDROCHLORIDE
  • (2R,6S)-2,6-dimethylmorpholine-4-carbonyl chloride
  • 6-(2-Hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
  • (2-(3-Bromophenyl)benzo[d]oxazol-5-yl)methanol
  • 2-Ethoxy-5-isopropylsulfanyl-benzenesulfonyl chloride
  • Methyl 2-(2,6-di-tert-butyl-4-methylphenoxy)acetate
  • (1R,2S)-2-Phenylcyclobutanecarboxylic acid
  • 5-(4-Chlorobenzyl)-2-morpholinothiazol-4-amine
  • 5-(3-Bromobenzyl)-2-morpholinothiazol-4-amine
  • 5-(4-Bromobenzyl)-2-morpholinothiazol-4-amine
  • (S)-1-(Thiophen-3-yl)pentan-1-amine
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