| SpectraBase Spectrum ID |
JJIaYyXuWXo |
| Name |
p-tert-Butylphenol |
| CAS Registry Number |
98-54-4 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
150.104465070 u |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3 |
| InChIKey |
QHPQWRBYOIRBIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
150.221 g/mol |
| Nominal Mass |
150 u |
| Quality |
1000 |
| Retention Index |
1295 |
| SMILES |
OC=1C=CC(C(C)(C)C)=CC1 |
| SPLASH |
splash10-000i-4900000000-316567c8c3ae49caafae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenol,p-tert-butyl-
4-tert-Butylphenol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025486 |
