| Identification |
| Name: | 3-Buten-2-one-1,1,1,3-d4,4-phenyl- (9CI) |
| Synonyms: | BENZALACETONE-D4;BENZYLIDENEACETONE-D4;TRANS-4-PHENYL-3-BUTEN-2-ONE-1,1,1,3-D4;benzalacetone-d4, benzylideneacetone-d4 |
| CAS: | 130208-38-7 |
| Molecular Formula: | C10H6 D4 O |
| Molecular Weight: | 150.21 |
| InChI: | InChI=1/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+/i1D3,7D |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1325 4.1/PG 2 |
| Melting Point: | 39-42 °C(lit.)
|
| Flash Point: | 150 °F |
| Boiling Point: | 260-262 °C(lit.)
|
| Density: | 1.042g/cm3 |
| Refractive index: | 1.563 |
| Flash Point: | 150 °F |
| Safety Data |
| Hazard Symbols |
F: Flammable
Xn: Harmful
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