| product Name |
4-(2,4-dichlorophenoxy)butyric acid |
| Synonyms |
2,4-Dichlorophenoxybutyric acid; 2,4-DB Acid; 2,4-DB; 4-(N,N-Dimethylamino) Ethoxybenzylamine; 2-(2,4-dichlorophenoxy)butanoic acid |
| Molecular Formula |
C10H10Cl2O3 |
| Molecular Weight |
249.0906 |
| InChI |
InChI=1/C10H10Cl2O3/c1-2-8(10(13)14)15-9-4-3-6(11)5-7(9)12/h3-5,8H,2H2,1H3,(H,13,14) |
| CAS Registry Number |
94-82-6 |
| EINECS |
202-366-9 |
| Molecular Structure |
|
| Density |
1.369g/cm3 |
| Melting point |
118-120℃ |
| Boiling point |
360.3°C at 760 mmHg |
| Refractive index |
1.552 |
| Flash point |
171.7°C |
| Vapour Pressur |
8.07E-06mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
N:Dangerous for the environment;
|
| Risk Codes |
R22:;
R51/53:;
|
| Safety Description |
S25:;
S29:;
S46:;
S61:;
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