| SpectraBase Spectrum ID |
IlBxJLzIbsL |
| Name |
Phenyl-tert-butanol |
| CAS Registry Number |
100-86-7 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
150.104465070 u |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 |
| InChIKey |
RIWRBSMFKVOJMN-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| Number of Peaks |
50 |
| RI1 |
1156 |
| RI2 |
833 |
| SMILES |
OC(C)(Cc1ccccc1)C |
| SPLASH |
splash10-0006-9000000000-be36399e3db6dc612e35 |
| Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
| Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Synonyms |
Benzeneethanol, alpha ,alpha-dimethyl- |
| Wiley ID |
LM_FFNSC3_1253 |
