| SpectraBase Spectrum ID |
CmbueaVpMbl |
| Name |
2-Propanol, 1-phenoxy- |
| CAS Registry Number |
770-35-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| InChIKey |
IBLKWZIFZMJLFL-UHFFFAOYSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
OC(C)COc1ccccc1 |
| SPLASH |
splash10-0006-9200000000-8c812ef1d8b2d7617702 |
| Source of Spectrum |
RB-1982-11825-0 |
| Synonyms |
1-Phenoxy-2-propanol
1-Phenoxypropan-2-ol
2-Phenoxy-1-methylethanol
Phenoxyisopropanol
Phenyl-.beta.-hydroxypropyl ether
Propylene phenoxetol
Propylenephenoxythol
AI3-14682
EINECS 212-222-7
NSC 24015 |
| Wiley ID |
1148983 |
