| Identification |
| Name: | Methanone,di(phenyl-2,3,4,5,6-d5)- |
| Synonyms: | Benzophenone-d10(7CI,8CI);Methanone, di(phenyl-d5)- (9CI);Perdeuterobenzophenone; |
| CAS: | 22583-75-1 |
| EINECS: | 245-107-5 |
| Molecular Formula: | C13D10 O |
| Molecular Weight: | 192.28 |
| InChI: | InChI=1/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 47-51 °C(lit.)
|
| Flash Point: | 123.7°C |
| Boiling Point: | 305 °C(lit.)
|
| Density: | 1.087g/cm3 |
| Stability: | Stable. Hygroscopic. Incompatible with strong oxidising agents, strong reducing agents. |
| Refractive index: | 1.583 |
| Appearance: | solid |
| Flash Point: | 123.7°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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