| SpectraBase Spectrum ID |
bQbMFaNHyu |
| Name |
2-(4-Chlorophenyl)-1-propanol |
| CAS Registry Number |
59667-21-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClO |
| InChI |
InChI=1S/C9H11ClO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7,11H,6H2,1H3 |
| InChIKey |
URHWBOQMDQIEDG-UHFFFAOYSA-N |
| Molecular Weight |
170.639 g/mol |
| SMILES |
OCC(c1ccc(Cl)cc1)C |
| SPLASH |
splash10-0f7c-6900000000-7d785e539dd8cee2ea2c |
| Synonyms |
2-(4-Chlorophenyl)propan-1-ol
2-(4-Chlorophenyl)-propan-1-ol
Benzeneethanol, 4-chloro-.beta.-methyl- |
| Wiley ID |
1496109 |
