| SpectraBase Spectrum ID |
CkVvUNdpG3B |
| Name |
2-(4-Methyl-phenyl)-propan-1-ol |
| CAS Registry Number |
75316-56-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6,9,11H,7H2,1-2H3 |
| InChIKey |
CLFDIFDNDWRHJF-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
OCC(c1ccc(cc1)C)C |
| SPLASH |
splash10-014i-1900000000-003be5bbe9a882d7c490 |
| Source of Spectrum |
F-36-653-0 |
| Synonyms |
Benzeneethanol, .beta.,4-dimethyl-
2-(4-Methylphenyl)-1-propanol
2-(4-Methylphenyl)propan-1-ol
p-Cymen-9-ol
2-(p-tolyl)propan-1-ol |
| Wiley ID |
1147360 |
