| SpectraBase Spectrum ID |
9OH32UT7wsR |
| Name |
1,2-Propanediol, 3-(4-methoxyphenoxy)- |
| CAS Registry Number |
17131-52-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3 |
| InChIKey |
UWZDUHTYIUMENV-UHFFFAOYSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
OC(CO)COc1ccc(cc1)OC |
| SPLASH |
splash10-00di-2900000000-a016bc27d897af2cc828 |
| Source of Spectrum |
W5-1989-26877-1 |
| Synonyms |
1,2-Propanediol, 3-(p-methoxyphenoxy)-
3-(4-Methoxyphenoxy)-1,2-propanediol
3-(4-Methoxyphenoxy)propane-1,2-diol
3-(p-Methoxyphenoxy)-1,2-propanediol
BRN 2099432
EINECS 241-192-8
NSC 113106 |
| Wiley ID |
1195223 |
