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2-Propanol, 1,1,1-trifluoro-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-

Base Information
  • Chemical Name:2-Propanol, 1,1,1-trifluoro-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-
  • CAS No.:375794-59-5
  • Molecular Formula:C17H25F3O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00476488
  • Nikkaji Number:J1.718.023A
  • Mol file:375794-59-5.mol
2-Propanol, 1,1,1-trifluoro-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-

Synonyms:2-Propanol, 1,1,1-trifluoro-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-;375794-59-5;DTXSID00476488;BQIRRLRLNHAJAK-UHFFFAOYSA-N

Suppliers and Price of 2-Propanol, 1,1,1-trifluoro-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-
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Chemical Property of 2-Propanol, 1,1,1-trifluoro-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-
Chemical Property:
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:318.18066452
  • Heavy Atom Count:22
  • Complexity:337
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(C(F)(F)F)O
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