| Identification | |
| Name: | [3-(4-chlorobenzoyl)-2-methylphenoxy]acetic acid |
| Synonyms: | BRN 5576379;2-(3-(p-Chlorobenzoyl)-o-tolyloxy)acetic acid;ACETIC ACID, 2-(3-(p-CHLOROBENZOYL)-o-TOLYLOXY)-;AC1L1F63;LS-11245;2-[3-(4-chlorobenzoyl)-2-methylphenoxy]acetic acid;76981-45-8 |
| CAS: | 76981-45-8 |
| Molecular Formula: | C16H13ClO4 |
| Molecular Weight: | 304.725 |
| InChI: | InChI=1/C16H13ClO4/c1-10-13(3-2-4-14(10)21-9-15(18)19)16(20)11-5-7-12(17)8-6-11/h2-8H,9H2,1H3,(H,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 235.4°C |
| Boiling Point: | 465.7°C at 760 mmHg |
| Density: | 1.319g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 235.4°C |
| Safety Data | |
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