| SpectraBase Spectrum ID |
CpLxpGwKsa6 |
| Name |
Phenylethyl dimethyl carbinol |
| CAS Registry Number |
103-05-9 |
| 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 |
164.120115134 u |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3 |
| InChIKey |
YXVSKJDFNJFXAJ-UHFFFAOYSA-N |
| Molecular Weight |
164.248 g/mol |
| Number of Peaks |
49 |
| RI1 |
1296 |
| RI2 |
974 |
| RI3 |
1355 |
| RI4 |
1317 |
| SMILES |
OC(C)(CCc1ccccc1)C |
| SPLASH |
splash10-0a4l-9300000000-7f7e2a4cbdec8137015e |
| 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 |
Benzenepropanol, alpha,alpha-dimethyl- |
| Wiley ID |
LM_FFNSC3_1783 |
