2-Chloro-1-octene

Suppliers

Names

[ CAS No. ]:
31283-43-9

[ Name ]:
2-Chloro-1-octene

[Synonym ]:
2-chloro-oct-1-ene
2-Chlor-octylen
2-Chlor-1-octen
2-Chlor-oct-1-en
2-chloro-1-octene

Chemical & Physical Properties

[ Density]:
0.879g/cm3

[ Boiling Point ]:
168.999ºC at 760 mmHg

[ Molecular Formula ]:
C8H15Cl

[ Molecular Weight ]:
146.65800

[ Flash Point ]:
49.378ºC

[ Exact Mass ]:
146.08600

[ LogP ]:
3.70930

[ Index of Refraction ]:
1.435

Safety Information

[ HS Code ]:
2903299090

Synthetic Route

Precursor & DownStream

Precursor

  • Oct-1-yne
  • Ethylene glycol
  • dichloro(2-chlorooctyl)(phenyl)-l4-selane
  • 1,2-Dichlorooctane
  • Chloroacetyl chloride
  • Oct-1-en-3-ol
  • octene
  • 2-Octanone
  • 2-methylheptanal

DownStream

Customs

[ HS Code ]: 2903299090

[ Summary ]:
2903299090 other unsaturated chlorinated derivatives of acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 8-ACETOXY-2-CHLORO-1-OCTENE
  • 2-chloro-1-(trimethylsilyl)ethyl p-tolyl sulfide
  • 2-chloro-1-(trimethylsilyl)ethyl phenyl sulfide
  • 2-CHLORO-1-[1-(4-FLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-1-ETHANONE
  • 2-Chloro-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone
  • 2-chloro-1-ethyl-indole-3-carbaldehyde
  • 3-Methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-5H-triazolo[4,5-b]pyridine-7-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}thieno[2,3-d][1,3]thiazole-5-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl](cyclobutyl)amino}pyridine-4-carboxylic acid
  • 4-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-propan-2-ylpyrazole-3-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-methylpyridine-3-carboxylic acid
  • (2R,4S)-2-Methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-4-carboxylic acid
  • 2-(5-{[(tert-butoxy)carbonyl]amino}-1H-pyrazol-1-yl)acetic acid
  • 1-[(Tert-butoxy)carbonyl]-8-methyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-4-chloro-5-methoxybenzoic acid
  • 5-{[(Tert-butoxy)carbonyl]amino}-2-fluoro-4-methoxybenzoic acid
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