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1,1,1-Trifluoro-3-iodopropan-2-one

Base Information Edit
  • Chemical Name:1,1,1-Trifluoro-3-iodopropan-2-one
  • CAS No.:142921-30-0
  • Molecular Formula:C3H2 F3 I O
  • Molecular Weight:237.95
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID80436782
  • Wikidata:Q82252092
  • Mol file:142921-30-0.mol
1,1,1-Trifluoro-3-iodopropan-2-one

Synonyms:142921-30-0;3-Iodo-1,1,1-trifluoroacetone;1,1,1-trifluoro-3-iodopropan-2-one;1-Iodo-3,3,3-trifluoroacetone;SCHEMBL5860766;DTXSID80436782;HUZDFTLSPONZBB-UHFFFAOYSA-N;MFCD09998066;AKOS025310253

Suppliers and Price of 1,1,1-Trifluoro-3-iodopropan-2-one
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
  • 3-Iodo-1,1,1-trifluoroacetone
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 3-Iodo-1,1,1-trifluoroacetone
  • 1 g
  • $ 195.00
  • SynQuest Laboratories
  • 3-Iodo-1,1,1-trifluoroacetone
  • 5 g
  • $ 550.00
  • Apolloscientific
  • 3-Iodo-1,1,1-trifluoroacetone
  • 1g
  • $ 209.00
  • Apolloscientific
  • 3-Iodo-1,1,1-trifluoroacetone
  • 5g
  • $ 682.00
  • American Custom Chemicals Corporation
  • 3-IODO-1,1,1-TRIFLUOROACETONE 95.00%
  • 5G
  • $ 1206.98
  • American Custom Chemicals Corporation
  • 3-IODO-1,1,1-TRIFLUOROACETONE 95.00%
  • 1G
  • $ 768.08
Total 5 raw suppliers
Chemical Property of 1,1,1-Trifluoro-3-iodopropan-2-one Edit
Chemical Property:
  • Boiling Point:130.5±40.0 °C(Predicted) 
  • PSA:17.07000 
  • Density:2.155±0.06 g/cm3(Predicted) 
  • LogP:1.55280 
  • Sensitive.:Light Sensitive 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:237.91025
  • Heavy Atom Count:8
  • Complexity:97.2
Purity/Quality:

97% *data from raw suppliers

3-Iodo-1,1,1-trifluoroacetone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(=O)C(F)(F)F)I
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