| Identification | |
| Name: | [(3-chlorobiphenyl-2-yl)oxy]acetic acid |
| Synonyms: | [(3-chlorobiphenyl-2-yl)oxy]acetic acid;21419-69-2;NSC11755;AC1L5CTP;AC1Q3P1F;KST-1A3080;AR-1A8298;NSC-11755;2-(2-chloro-6-phenylphenoxy)acetic acid |
| CAS: | 21419-69-2 |
| Molecular Formula: | C14H11ClO3 |
| Molecular Weight: | 262.6883 |
| InChI: | InChI=1/C14H11ClO3/c15-12-8-4-7-11(10-5-2-1-3-6-10)14(12)18-9-13(16)17/h1-8H,9H2,(H,16,17) |
| Molecular Structure: | ![(C14H11ClO3) [(3-chlorobiphenyl-2-yl)oxy]acetic acid;21419-69-2;NSC11755;AC1L5CTP;AC1Q3P1F;KST-1A3080;AR-1A8298;N...](https://img.guidechem.com/pic/image/21419-69-2.png) |
| Properties | |
| Flash Point: | 195.4°C |
| Boiling Point: | 399.5°C at 760 mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 195.4°C |
| Safety Data | |
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