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

Base Information

• 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

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

Chemical Property of 1,2-Propanediol, 3,3,3-trifluoro-2-(trifluoromethyl)-

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