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

*Links on SpectraBase are not permalinks.
Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-
SpectraBase Compound ID 2vTpHr99uKX
InChI InChI=1S/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3
InChIKey FTIXUILRMBSXNS-UHFFFAOYSA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 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 4v0WA3UujZe
Name 2-(4-tert-Butylphenoxy)cyclohexanol
CAS Registry Number 1942-71-8
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24O2
InChI InChI=1S/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3
InChIKey FTIXUILRMBSXNS-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Synonyms Cyclohexanol, 2-(p-tert-butylphenoxy)- Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-
Technique KBr-Pellet