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3-Buten-2-one-1,1,1,3,4-d5,4-(phenyl-d5)- (9CI) (307496-22-6)

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: (C10D10O) trans-4-phenyl-3-buten-2-one-d1097atom%d;benzalacetone-d10, benzylideneacetone-d10
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:1.084g/cm3
Refractive index:1.563
Flash Point: 150 °F
Safety Data
Hazard Symbols F: Flammable Xn: Harmful