| Identification |
| Name: | Benzeneacetic acid,4-chloro-a-(4-chlorophenoxy)- |
| Synonyms: | Aceticacid, (p-chlorophenoxy)(p-chlorophenyl)- (5CI);2-(4-Chlorophenoxy)-2-(4-chlorophenyl)acetic acid; 2-[(4-Chlorophenyl)oxy]-2-(4-chlorophenyl)aceticacid; NSC 26123 |
| CAS: | 57226-04-7 |
| Molecular Formula: | C14H10 Cl2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H10Cl2O3/c15-10-3-1-9(2-4-10)13(14(17)18)19-12-7-5-11(16)6-8-12/h1-8,13H,(H,17,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 213.1°C |
| Boiling Point: | 428.7°C at 760 mmHg |
| Density: | 1.415g/cm3 |
| Refractive index: | 1.616 |
| Flash Point: | 213.1°C |
| Safety Data |
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