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| Chemical manufacturer since 2002 | ||||
| Classification | Chemical reagent >> Deuterated reagent |
|---|---|
| Name | 1-(Phenyl-2,3,4,5,6-D5)-Ethanone-2,2,2-D3 |
| Synonyms | Acetophenone-D8, 99+ Atom% D, For NMR 1GR; Acetophenone-D8, 99+ Atom% D, For NMR; Acetophenone-D8,For NMR,99+ Atom% D |
| Molecular Structure |  |
| Molecular Formula | C8D8O |
| Molecular Weight | 128.20 |
| CAS Registry Number | 19547-00-3 |
| SMILES | c1([2H])c([2H])c([2H])c(c(c1[2H])[2H])C(=O)C([2H])([2H])[2H] |
| InChI | 1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(Phenyl-2,3,4,5,6-D5)-Ethanone-2,2,2-D3 |