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
  • 4-Chloro-2-(4-methyl-1H-pyrazol-1-yl)-1,3-thiazole-5-carbaldehyde
  • 2-amino-3-(1-methyl-1H-pyrazol-3-yl)propanamide
  • 1-(4-Fluoro-3-nitrophenyl)-2-(methylamino)ethan-1-ol
  • 4-Chloro-2-(4-chloro-1H-pyrazol-1-yl)-1,3-thiazole-5-carbaldehyde
  • 2-(4-Bromo-1H-pyrazol-1-yl)-4-chloro-1,3-thiazole-5-carbaldehyde
  • ethyl N-[(3-methylphenyl)carbamothioyl]carbamate
  • 4-chloro-2-(trimethyl-1H-pyrazol-1-yl)-1,3-thiazole-5-carbaldehyde
  • Methyl 4-methoxy-1H-indole-7-carboxylate
  • 4-Chloro-2-(methylphenylamino)-5-thiazolecarboxaldehyde
  • 1-(5-Bromothiophen-2-yl)ethane-1-sulfonamide
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