| Identification | |
| Name: | Ethanone-2,2,2-d3,1-(phenyl-2,3,4,5,6-d5)- |
| Synonyms: | Ethanone-2,2,2-d3, 1-(phenyl-d5)- (9CI);Acetophenone-d8(8CI); |
| CAS: | 19547-00-3 |
| Molecular Formula: | C8D8O |
| Molecular Weight: | 128.2 |
| InChI: | InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3,2D,3D,4D,5D,6D |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 19-20 ºC(lit.) |
| Boiling Point: | 202ºC(lit.) |
| Density: | 1.098 g/mL at 25 ºC |
| Refractive index: | n20/D 1.5322(lit.) |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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