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3-Chloro-2-(4-chlorophenyl)-4,4,4-trifluoro-2-butenal

Base Information Edit
  • Chemical Name:3-Chloro-2-(4-chlorophenyl)-4,4,4-trifluoro-2-butenal
  • CAS No.:185389-58-6
  • Molecular Formula:C10H5Cl2F3O
  • Molecular Weight:269.05
  • Hs Code.:2913000090
  • DSSTox Substance ID:DTXSID90694139
  • Mol file:185389-58-6.mol
3-Chloro-2-(4-chlorophenyl)-4,4,4-trifluoro-2-butenal

Synonyms:3-chloro-2-(4-chlorophenyl)-4,4,4-trifluoro-2-butenal;3-chloro-2-(4-chlorophenyl)-4,4,4-trifluorobut-2-enal;DTXSID90694139;A812955;3-chloranyl-2-(4-chlorophenyl)-4,4,4-tris(fluoranyl)but-2-enal

Suppliers and Price of 3-Chloro-2-(4-chlorophenyl)-4,4,4-trifluoro-2-butenal
Supply Marketing:Edit
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
  • Crysdot
  • 3-Chloro-2-(4-chlorophenyl)-4,4,4-trifluorobut-2-enal 97%
  • 250mg
  • $ 370.00
  • CHESS?
  • SG000394:3-Chloro-2-(4-chloro-phenyl)-4,4,4-trifluoro-but-2-enal 98
  • 5 g
  • $ 1140.00
  • CHESS?
  • SG000394:3-Chloro-2-(4-chloro-phenyl)-4,4,4-trifluoro-but-2-enal 98
  • 1 g
  • $ 420.00
  • American Custom Chemicals Corporation
  • 3-CHLORO-2-(4-CHLOROPHENYL)-4,4,4-TRIFLUOROBUT-2-ENAL 95.00%
  • 5G
  • $ 1216.39
Total 5 raw suppliers
Chemical Property of 3-Chloro-2-(4-chlorophenyl)-4,4,4-trifluoro-2-butenal Edit
Chemical Property:
  • Boiling Point:305°Cat760mmHg 
  • Flash Point:138.3°C 
  • PSA:17.07000 
  • Density:1.437g/cm3 
  • LogP:4.05110 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:267.9669547
  • Heavy Atom Count:16
  • Complexity:291
Purity/Quality:

99%min *data from raw suppliers

3-Chloro-2-(4-chlorophenyl)-4,4,4-trifluorobut-2-enal 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=C(C(F)(F)F)Cl)C=O)Cl
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