| SpectraBase Spectrum ID |
EKug7Ogbpu5 |
| Name |
Phenol, 2-(1-phenylethyl)- |
| CAS Registry Number |
4237-44-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O |
| InChI |
InChI=1S/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3 |
| InChIKey |
WYZIVNCBUWDCOZ-UHFFFAOYSA-N |
| Molecular Weight |
198.265 g/mol |
| SMILES |
Oc1c(cccc1)C(c1ccccc1)C |
| SPLASH |
splash10-0ab9-9000000000-0d246af3b479443f0971 |
| Source of Spectrum |
J-66-3440-30 |
| Synonyms |
1-(2-Hydroxyphenyl)-1-phenylethane
2-(.alpha.-Methylbenzyl)phenol
2-(1-Phenylethyl)phenol
o-(.alpha.-Methylbenzyl)phenol
o-(1-Phenylethyl)phenol
Phenol, o-(.alpha.-methylbenzyl)- |
| Wiley ID |
1535216 |
