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| Chemical manufacturer since 1992 | ||||
| Classification | Chemical reagent >> Organic reagent >> Aromatic ketone |
|---|---|
| Name | 1-Phenyl-Ethanone-2,2,2-D3 |
| Synonyms | 2,2,2-Trideuterio-1-Phenyl-Ethanone; Acetophenone-Methyl-D3; Acetophenone-.Alpha.,.Alpha.,.Alpha.-D3 |
| Molecular Structure |  |
| Molecular Formula | C8H5D3O |
| Molecular Weight | 123.17 |
| CAS Registry Number | 17537-31-4 |
| SMILES | C1=C(C(=O)C([2H])([2H])[2H])C=CC=C1 |
| InChI | 1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3 |
| InChIKey | KWOLFJPFCHCOCG-FIBGUPNXSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.999°C at 760 mmHg (Cal.) |
| Flash point | 80.943°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-Ethanone-2,2,2-D3 |