| Identification |
| Name: | 3-(2-Chlorophenoxy)-alpha-methylbenzeneacetic acid |
| Synonyms: | BRN 2744392;2-(m-(o-Chlorophenoxy)phenyl)propionic acid;3-(2-Chlorophenoxy)-alpha-methylbenzeneacetic acid;Benzeneacetic acid, 3-(2-chlorophenoxy)-alpha-methyl-;Cpoppa;2-Cpppa;AC1L2XKY;LS-28692;2-(3-(2-Chlorophenoxyphenyl))propionic acid;2-[3-(2-chlorophenoxy)phenyl]propanoic acid;2-(3-(2'-Chlorophenoxy)phenyl)propionic acid;Benzeneacetic acid, 3-(2-chlorophenoxy)-alpha-methyl-, (+-)-;56911-35-4;71236-10-7 |
| CAS: | 56911-35-4 |
| Molecular Formula: | C15H13ClO3 |
| Molecular Weight: | 276.71492 |
| InChI: | InChI=1S/C15H13ClO3/c1-10(15(17)18)11-5-4-6-12(9-11)19-14-8-3-2-7-13(14)16/h2-10H,1H3,(H,17,18) |
| Molecular Structure: |
 |
| Properties |
| Safety Data |
| |
 |
