Identification |
Name: | 3-Buten-2-one-1,1,1,3,4-d5,4-(phenyl-d5)- (9CI) |
Synonyms: | trans-4-phenyl-3-buten-2-one-d1097atom%d;benzalacetone-d10, benzylideneacetone-d10 |
CAS: | 307496-22-6 |
Molecular Formula: | C10D10 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+/i1D3,2D,3D,4D,5D,6D,7D,8D |
Molecular Structure: |
 |
Properties |
Transport: | UN 1325 4.1/PG 2 |
Melting Point: | 39-42 °C(lit.)
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Flash Point: | 150 °F |
Boiling Point: | 260-262 °C(lit.)
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Density: | 1.084g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 150 °F |
Safety Data |
Hazard Symbols |
F: Flammable
Xn: Harmful
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