SpectraBase Spectrum ID |
A17Kf0CvVnd |
Name |
Phenol, 2-octyl- |
CAS Registry Number |
949-13-3 |
Comments |
Removed - expert review - bad spectrum |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h8-9,11-12,15H,2-7,10H2,1H3 |
InChIKey |
DUIOKRXOKLLURE-UHFFFAOYSA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
Oc1c(CCCCCCCC)cccc1 |
SPLASH |
splash10-0a4l-4910000000-8ba4217ff46cd0323868 |
Source of Spectrum |
Va-0-0-0 |
Synonyms |
o-Octylphenol
Phenol, o-octyl-
BRN 1951485
EINECS 213-437-9 |
Wiley ID |
742599 |