Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1,2-Propanediol, 3,3,3-trifluoro-2-(trifluoromethyl)-

Base Information Edit
  • Chemical Name:1,2-Propanediol, 3,3,3-trifluoro-2-(trifluoromethyl)-
  • CAS No.:143471-08-3
  • Molecular Formula:C4H4F6O2
  • Molecular Weight:198.065
  • Hs Code.:2905599890
  • DSSTox Substance ID:DTXSID20473111
  • Nikkaji Number:J1.822.440B
  • Wikidata:Q81986035
  • Mol file:143471-08-3.mol
1,2-Propanediol, 3,3,3-trifluoro-2-(trifluoromethyl)-

Synonyms:143471-08-3;1,2-Propanediol, 3,3,3-trifluoro-2-(trifluoromethyl)-;3,3,3-trifluoro-2-(trifluoromethyl)propane-1,2-diol;SCHEMBL950154;DTXSID20473111;3,3,3-trifluoro-2-trifluoromethylpropane-1,2-diol;3,3,3-Trifluoro-2-(trifluoromethyl)-1,2-propanediol;3,3,3-trifluoro-2-trifluoromethyl-1,2-propane diol

Suppliers and Price of 1,2-Propanediol, 3,3,3-trifluoro-2-(trifluoromethyl)-
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
  • SynQuest Laboratories
  • 3,3,3-Trifluoro-2-(trifluoromethyl)propane-1,2-diol 98%
  • 250 mg
  • $ 395.00
Total 1 raw suppliers
Chemical Property of 1,2-Propanediol, 3,3,3-trifluoro-2-(trifluoromethyl)- Edit
Chemical Property:
  • Melting Point:47 °C 
  • Boiling Point:138 °C 
  • PSA:40.46000 
  • Density:1.618±0.06 g/cm3(Predicted) 
  • LogP:0.83440 
  • XLogP3:1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:1
  • Exact Mass:198.01154834
  • Heavy Atom Count:12
  • Complexity:144
Purity/Quality:

99% *data from raw suppliers

3,3,3-Trifluoro-2-(trifluoromethyl)propane-1,2-diol 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(C(F)(F)F)(C(F)(F)F)O)O
Post RFQ for Price