| Identification |
| Name: | 2-[3-(2-chlorophenoxy)phenyl]propanoic 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;71236-10-7 |
| Molecular Formula: | C15H13ClO3 |
| Molecular Weight: | 276.7149 |
| InChI: | InChI=1/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: |
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| Properties |
| Flash Point: | 191.1°C |
| Boiling Point: | 392.3°C at 760 mmHg |
| Density: | 1.277g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 191.1°C |
| Safety Data |
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