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 |