| Identification | |
| Name: | 2-(4-CHLORO-BENZYLOXY)-BENZOIC ACID |
| Synonyms: | 2-(4-Chloro-benzyloxy)-benzoic acid;2-[(4-Chlorobenzyl)oxy]benzoic acid;benzoic acid, 2-[(4-chlorophenyl)methoxy]- |
| CAS: | 52803-69-7 |
| Molecular Formula: | C14H11ClO3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H11ClO3/c15-11-7-5-10(6-8-11)9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2,(H,16,17)/p-1 |
| Molecular Structure: | ![(C14H11ClO3) 2-(4-Chloro-benzyloxy)-benzoic acid;2-[(4-Chlorobenzyl)oxy]benzoic acid;benzoic acid, 2-[(4-chloroph...](https://img.guidechem.com/structure/52803-69-7.gif) |
| Properties | |
| Flash Point: | 210.6°C |
| Boiling Point: | 424.6°C at 760 mmHg |
| Density: | 1.322g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 210.6°C |
| Safety Data | |
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