1,1,3-Trichloro-1-butene

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Names

[ CAS No. ]:
13279-86-2

[ Name ]:
1,1,3-Trichloro-1-butene

[Synonym ]:
1,1,3-Trichloro-1-butene
1,1,3-Trichlor-but-1-en
1,1,3-Trichloro-1-buten
1,1,3-trichloro-but-1-ene

Chemical & Physical Properties

[ Density]:
1.301g/cm3

[ Boiling Point ]:
158.5ºC at 760 mmHg

[ Molecular Formula ]:
C4H5Cl3

[ Molecular Weight ]:
159.44100

[ Flash Point ]:
76.6ºC

[ Exact Mass ]:
157.94600

[ LogP ]:
2.93270

[ Vapour Pressure ]:
3.39mmHg at 25°C

[ Index of Refraction ]:
1.482

Safety Information

[ HS Code ]:
2903299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,1,3-tetrachlorobutane
  • 1,1,1-trichlorobut-2-ene
  • N-(1-ethoxycarbonyl-propen-2-yl)urea

DownStream

  • ethyl 5,5-dichloro-3-methyl-2-propan-2-ylpent-4-enoate

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

  • 4,4',4''-(1,1,3-Trichloro-1-butene-2,4,4-triyl)trimorpholine
  • 1,1,3-trichloro-1-(2,2-dichloro-1,1,2-trifluoroethoxy)-2,2,3,3-tetrafluoropropane
  • 1,1,3-trichloro-1,2,2-trifluoropropane
  • 1,1,3-trichloro-1,2,2,3-tetrafluoropropane
  • 1,1,3-trichloro-1,3-disiletane
  • 1,1,3-trichloro-1,2,2,3,3-pentafluoropropane
  • (N-cyclopropylhydrazinecarbonyl)methyl acetate
  • 1-[2-(Thiolan-2-yl)ethyl]piperazine
  • 3-{[(Benzyloxy)carbonyl]amino}-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid
  • rac-2-[(1R,6S)-7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-oxabicyclo[4.2.0]octan-7-yl]acetic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-4,4-diethylhexanoic acid
  • rac-(1R,6S)-3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • N-(4,4-dimethylpyrrolidin-3-yl)-2-nitrobenzene-1-sulfonamide
  • 3-(1-ethyl-1H-1,2,4-triazol-5-yl)-1,2-oxazol-5-amine
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]-4-methylpentanoic acid
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]acetamido}acetic acid
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