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-{[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]methyl}-4-methoxypiperidine
  • 3-Methoxy-3-[(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]azetidine
  • 3-(2-Methyl-1-phenylpropoxy)piperidine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(phenylsulfamoyl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-tert-butylbenzoyl)-1,3-thiazolidine-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{3a-methyl-1,5-dioxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinazolin-4-yl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(1H-1,2,3-triazol-1-yl)pyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(3-fluorophenyl)pyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1,6-dihydropyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[({3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}methyl)sulfanyl]acetate
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