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2-Chloro-4-(3,4-difluorophenyl)-1-butene

Base Information
  • Chemical Name:2-Chloro-4-(3,4-difluorophenyl)-1-butene
  • CAS No.:951892-60-7
  • Molecular Formula:C10H9ClF2
  • Molecular Weight:202.63
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301252417
  • Mol file:951892-60-7.mol
2-Chloro-4-(3,4-difluorophenyl)-1-butene

Synonyms:2-CHLORO-4-(3,4-DIFLUOROPHENYL)-1-BUTENE;951892-60-7;MFCD07775058;4-(3-chlorobut-3-enyl)-1,2-difluorobenzene;DTXSID301252417;AKOS016017257;4-(3-Chloro-3-buten-1-yl)-1,2-difluorobenzene

Suppliers and Price of 2-Chloro-4-(3,4-difluorophenyl)-1-butene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Rieke Metals
  • 2-Chloro-4-(3,4-difluorophenyl)-1-butene 97%
  • 5g
  • $ 1333.00
  • Rieke Metals
  • 2-Chloro-4-(3,4-difluorophenyl)-1-butene 97%
  • 1g
  • $ 391.00
  • Rieke Metals
  • 2-Chloro-4-(3,4-difluorophenyl)-1-butene 97%
  • 2g
  • $ 539.00
  • Matrix Scientific
  • 2-Chloro-4-(3,4-difluorophenyl)-1-butene 97%
  • 2g
  • $ 500.00
  • Matrix Scientific
  • 2-Chloro-4-(3,4-difluorophenyl)-1-butene 97%
  • 1g
  • $ 385.00
  • Matrix Scientific
  • 2-Chloro-4-(3,4-difluorophenyl)-1-butene 97%
  • 5g
  • $ 1165.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-4-(3,4-DIFLUOROPHENYL)-1-BUTENE 95.00%
  • 10G
  • $ 2910.60
  • American Custom Chemicals Corporation
  • 2-CHLORO-4-(3,4-DIFLUOROPHENYL)-1-BUTENE 95.00%
  • 5G
  • $ 1988.91
  • American Custom Chemicals Corporation
  • 2-CHLORO-4-(3,4-DIFLUOROPHENYL)-1-BUTENE 95.00%
  • 1G
  • $ 958.07
Total 2 raw suppliers
Chemical Property of 2-Chloro-4-(3,4-difluorophenyl)-1-butene
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:202.0360843
  • Heavy Atom Count:13
  • Complexity:182
Purity/Quality:

99% *data from raw suppliers

2-Chloro-4-(3,4-difluorophenyl)-1-butene 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C=C(CCC1=CC(=C(C=C1)F)F)Cl
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