| SpectraBase Spectrum ID |
ArDhEO9MT4a |
| Name |
Phenol, 4-propoxy- |
| Alternate Name(s) |
Phenol, p-propoxy-
4-n-Propoxyphenol
4-Propoxyphenol
4-Propyloxyphenol
Hydroquinone monopropyl ether
p-Propoxy phenol
NSC 82358 |
| CAS Registry Number |
18979-50-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H3 |
| InChIKey |
KIIIPQXXLVCCQP-UHFFFAOYSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
Oc1ccc(OCCC)cc1 |
| SPLASH |
splash10-03di-8900000000-2b3650ae8a1df78bc5f3 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1148977 |
