| product Name |
6-methylheptyl 2,4-dichlorophenoxyacetate |
| Synonyms |
- |
| Molecular Formula |
C16H22Cl2O3 |
| Molecular Weight |
333.2495 |
| InChI |
InChI=1S/C16H22Cl2O3/c1-12(2)6-4-3-5-9-20-16(19)11-21-15-8-7-13(17)10-14(15)18/h7-8,10,12H,3-6,9,11H2,1-2H3 |
| CAS Registry Number |
3035-67-4 |
| Molecular Structure |
|
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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