| SpectraBase Spectrum ID |
Ift4chiVKzS |
| Name |
1-Propanol, 2-phenoxy- |
| CAS Registry Number |
41593-38-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey |
LOJHHQNEBFCTQK-UHFFFAOYSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
OCC(C)Oc1ccccc1 |
| SPLASH |
splash10-054o-9000000000-ba4ecc7320db3e434cd8 |
| Source of Spectrum |
IC-244-0-0 |
| Synonyms |
2-Phenoxy-1-propanol
2-Phenoxypropan-1-ol
2-Phenoxypropanol
2-Phenoxypropyl alcohol
Dowanol pph glycol ether
Propylene glycol phenyl ether
BRN 2085744
EINECS 224-027-4 |
| Wiley ID |
1148967 |
