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(2R)-1,1,1-Trifluoro-4-methoxybutan-2-ol

Base Information
  • Chemical Name:(2R)-1,1,1-Trifluoro-4-methoxybutan-2-ol
  • CAS No.:172463-81-9
  • Molecular Formula:C5H9F3O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60711408
  • Wikidata:Q82647045
(2R)-1,1,1-Trifluoro-4-methoxybutan-2-ol

Synonyms:(2R)-1,1,1-Trifluoro-4-methoxybutan-2-ol;172463-81-9;SCHEMBL7606273;DTXSID60711408;WSADNWLSNXKDRB-SCSAIBSYSA-N;EN300-1936747

Suppliers and Price of (2R)-1,1,1-Trifluoro-4-methoxybutan-2-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of (2R)-1,1,1-Trifluoro-4-methoxybutan-2-ol
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:158.05546401
  • Heavy Atom Count:10
  • Complexity:91.4
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCC(C(F)(F)F)O
  • Isomeric SMILES:COCC[C@H](C(F)(F)F)O
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