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[2,3-Dichloro-4-(1-oxobutyl)phenoxy]-acetic Acid Ethyl Ester-d7, TRC
Specifications
Specifications
| Chemical Name or Material | [2,3-Dichloro-4-(1-oxobutyl)phenoxy]-acetic Acid Ethyl Ester-d7 |
| Molecular Formula | C14 D7 H9 Cl2 O4 |
| Quantity | 5 mg |
| Synonym | (4-Butyryl-2,3-dichlorophenoxy)-acetic Acid Ethyl Ester-d7 |
| InChI Formula | InChI=1S/C14H16Cl2O4/c1-3-5-10(17)9-6-7-11(14(16)13(9)15)20-8-12(18)19-4-2/h6-7H,3-5,8H2,1-2H3/i1D3,3D2,5D2 |
| SMILES | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)c1ccc(OCC(=O)OCC)c(Cl)c1Cl |
| IUPAC Name | ethyl 2-[2,3-dichloro-4-(2,2,3,3,4,4,4-heptadeuteriobutanoyl)phenoxy]acetate |
| Molecular Weight (g/mol) | 326.224 |
| Formula Weight | 325.087 |
Product Title
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