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

*Links on SpectraBase are not permalinks.
1,1,1,3,3,4,4,4-Octafluoro-2-butanol
SpectraBase Compound ID JQL2DuewgP6
InChI InChI=1S/C4H2F8O/c5-2(6,4(10,11)12)1(13)3(7,8)9/h1,13H
InChIKey ZVXAXABPTOPGDK-UHFFFAOYSA-N
Mol Weight 218.05 g/mol
Molecular Formula C4H2F8O
Exact Mass 217.99779 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID DyvzxiSb1tM
Name 1,1,1,3,3,4,4,4-Octafluoro-2-butanol
Source of Sample Aldrich
Catalog Number 395196
CAS Registry Number 127256-73-9
Classification Non-aromatic alcohols
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C4H2F8O
InChI InChI=1S/C4H2F8O/c5-2(6,4(10,11)12)1(13)3(7,8)9/h1,13H
InChIKey ZVXAXABPTOPGDK-UHFFFAOYSA-N
Purity 99%
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms 2-Butanol,1,1,1,3,3,4,4,4-octafluoro-
Technique Neat
Wiley ID SIAL_FTIR_1_7672