For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3,5-Bis(trifluoromethyl)phenol

View entire compound with spectra: 4 NMR, 8 FTIR, 2 Raman, and 2 UV-Vis

3,5-Bis(trifluoromethyl)phenol
SpectraBase Compound ID AKUSbDVgthw
InChI InChI=1S/C8H4F6O/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3,15H
InChIKey ODSXJQYJADZFJX-UHFFFAOYSA-N
Mol Weight 230.11 g/mol
Molecular Formula C8H4F6O
Exact Mass 230.016634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6QvdFxEvh2u
Name alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLENOL
Source of Sample Pierce Chemical Company, Rockford, Illinois
Boiling Point 97.2C/50mm
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H4F6O
InChI InChI=1S/C8H4F6O/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3,15H
InChIKey ODSXJQYJADZFJX-UHFFFAOYSA-N
Melting Point 20.4-21.3C
Molecular Weight 230.11
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 3,5-XYLENOL, A,A,A,A',A',A'-HEXAFLUORO-,