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3-(2-Chloro-6-fluorobenzyl)pentane-2,4-dione

Base Information
  • Chemical Name:3-(2-Chloro-6-fluorobenzyl)pentane-2,4-dione
  • CAS No.:175136-74-0
  • Molecular Formula:C12H12ClFO2
  • Molecular Weight:242.677
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID00363208
  • Nikkaji Number:J1.079.638E
  • Wikidata:Q82146804
  • Mol file:175136-74-0.mol
3-(2-Chloro-6-fluorobenzyl)pentane-2,4-dione

Synonyms:3-(2-Chloro-6-fluorobenzyl)pentane-2,4-dione;175136-74-0;3-[(2-chloro-6-fluorophenyl)methyl]pentane-2,4-dione;3-(2-chloro-6-fluorobenzyl)-2,4-pentanedione;DTXSID00363208;MFCD00052427;AKOS005096340;FT-0613536;6M-724;3-(2-Chloro-6-fluorobenzyl)pentane-2,4-dione 97%

Suppliers and Price of 3-(2-Chloro-6-fluorobenzyl)pentane-2,4-dione
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
  • American Custom Chemicals Corporation
  • 3-(2-CHLORO-6-FLUOROBENZYL)PENTANE-2,4-DIONE 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • 3-(2-CHLORO-6-FLUOROBENZYL)PENTANE-2,4-DIONE 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • 3-(2-CHLORO-6-FLUOROBENZYL)PENTANE-2,4-DIONE 95.00%
  • 1MG
  • $ 586.97
Total 6 raw suppliers
Chemical Property of 3-(2-Chloro-6-fluorobenzyl)pentane-2,4-dione
Chemical Property:
  • Melting Point:40-42°C 
  • Boiling Point:312.2°Cat760mmHg 
  • PKA:9.63±0.59(Predicted) 
  • Flash Point:142.6°C 
  • PSA:34.14000 
  • Density:1.219g/cm3 
  • LogP:2.81580 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:242.0509855
  • Heavy Atom Count:16
  • Complexity:266
Purity/Quality:

95% *data from raw suppliers

3-(2-CHLORO-6-FLUOROBENZYL)PENTANE-2,4-DIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C(CC1=C(C=CC=C1Cl)F)C(=O)C
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