| product Name |
Isooctyl 2,4-dichlorophenoxyacetate |
| Synonyms |
2,4-D isooctyl ester; 6-methylheptyl (2,4-dichlorophenoxy)acetate; 2-ethylhexyl (2,4-dichlorophenoxy)acetate; Isooctyl (2,4-Dichlorophenoxy)Acetate |
| Molecular Formula |
C16H22Cl2O3 |
| Molecular Weight |
333.2501 |
| InChI |
InChI=1/C16H22Cl2O3/c1-3-5-6-12(4-2)10-21-16(19)11-20-15-8-7-13(17)9-14(15)18/h7-9,12H,3-6,10-11H2,1-2H3 |
| CAS Registry Number |
25168-26-7 |
| EINECS |
246-704-3 |
| Molecular Structure |
|
| Density |
1.15g/cm3 |
| Boiling point |
396.9°C at 760 mmHg |
| Refractive index |
1.506 |
| Flash point |
137°C |
| Water solubility |
<0.1 g/100 mL at 21℃ |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R25:;
R36/38:;
R40:;
|
| Safety Description |
S26:;
S36/37:;
S45:;
|
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