| product Name |
4-Chlorophenoxyacetic acid |
| Synonyms |
4-CPA; 4-Chloro-Phenyl-Acetic Acid; p-Chlorophenoxyacetic acid; (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-acetyl-5-chloro-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,7,7a,8,8a,8b,8c,9,10,10a-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate; (4-chlorophenoxy)acetate; 4-Chlorophenoxyacetic acid(4-CPA) |
| Molecular Formula |
C8H6ClO3 |
| Molecular Weight |
185.585 |
| InChI |
InChI=1/C8H7ClO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11)/p-1 |
| CAS Registry Number |
122-88-3 |
| EINECS |
204-581-3 |
| Molecular Structure |
|
| Melting point |
157-159℃ |
| Boiling point |
315.2°C at 760 mmHg |
| Flash point |
144.4°C |
| Vapour Pressur |
0.000188mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
|
|
