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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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 7Cktk5k0jX3
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, 1981-2024 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 230.119003
Optical Properties Index of Refraction= (20C) 1.4618
Synonyms 3,5-XYLENOL, A,A,A,APR,APR,APR-HEXA- FLUORO-,
Technique CAPILLARY CELL: NEAT