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1-(Chloromethyl)-2,3,4-trifluorobenzene

Base Information Edit
  • Chemical Name:1-(Chloromethyl)-2,3,4-trifluorobenzene
  • CAS No.:292621-60-4
  • Molecular Formula:C7H4ClF3
  • Molecular Weight:180.55
  • Hs Code.:2903999090
  • DSSTox Substance ID:DTXSID40590713
  • Wikidata:Q82484350
  • Mol file:292621-60-4.mol
1-(Chloromethyl)-2,3,4-trifluorobenzene

Synonyms:1-(Chloromethyl)-2,3,4-trifluorobenzene;292621-60-4;2,3,4-Trifluorobenzyl chloride;benzene, 1-(chloromethyl)-2,3,4-trifluoro-;SCHEMBL4377507;DTXSID40590713;AKOS006230119;AC-12995;CS-0450592;EN300-129719;A876499;J-503533

Suppliers and Price of 1-(Chloromethyl)-2,3,4-trifluorobenzene
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
  • TRC
  • 1-(chloromethyl)-2,3,4-trifluorobenzene
  • 50mg
  • $ 65.00
  • Crysdot
  • 1-(Chloromethyl)-2,3,4-trifluorobenzene 95+%
  • 10g
  • $ 494.00
  • Crysdot
  • 1-(Chloromethyl)-2,3,4-trifluorobenzene 95+%
  • 5g
  • $ 311.00
  • American Custom Chemicals Corporation
  • 1-(CHLOROMETHYL)-2,3,4-TRIFLUOROBENZENE 95.00%
  • 5G
  • $ 1940.40
  • Alichem
  • 2,3,4-Trifluorobenzylchloride
  • 1g
  • $ 1519.80
  • Alichem
  • 2,3,4-Trifluorobenzylchloride
  • 500mg
  • $ 798.70
  • Alichem
  • 2,3,4-Trifluorobenzylchloride
  • 250mg
  • $ 504.00
Total 19 raw suppliers
Chemical Property of 1-(Chloromethyl)-2,3,4-trifluorobenzene Edit
Chemical Property:
  • Vapor Pressure:1.42mmHg at 25°C 
  • Refractive Index:1.466 
  • Boiling Point:177.1 °C at 760 mmHg 
  • Flash Point:64.6 °C 
  • PSA:0.00000 
  • Density:1.391 g/cm3 
  • LogP:2.84270 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:179.9953623
  • Heavy Atom Count:11
  • Complexity:131
Purity/Quality:

98%min *data from raw suppliers

1-(chloromethyl)-2,3,4-trifluorobenzene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1CCl)F)F)F
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