| Identification | |
| Name: | CHEMBRDG-BB 7119439 |
| Synonyms: | CHEMBRDG-BB 7119439;[4-CHLORO-2-(CHLOROMETHYL)PHENOXY]ACETIC ACID;CBI-BB ZERO/006451;2-[4-chloro-2-(chloromethyl)phenoxy]acetic acid;2-[4-chloro-2-(chloromethyl)phenoxy]ethanoic acid |
| CAS: | 4286-99-1 |
| Molecular Formula: | C9H8Cl2O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H8Cl2O3/c10-4-6-3-7(11)1-2-8(6)14-5-9(12)13/h1-3H,4-5H2,(H,12,13) |
| Molecular Structure: | ![(C9H8Cl2O3) CHEMBRDG-BB 7119439;[4-CHLORO-2-(CHLOROMETHYL)PHENOXY]ACETIC ACID;CBI-BB ZERO/006451;2-[4-chloro-2-(...](https://img.guidechem.com/structure/4286-99-1.gif) |
| Properties | |
| Flash Point: | 176.3°C |
| Boiling Point: | 367.9°C at 760 mmHg |
| Density: | 1.431g/cm3 |
| Refractive index: | 1.568 |
| Flash Point: | 176.3°C |
| Safety Data | |
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