1-phenylbutane-1,3-dione (Molecular Formula: C₁₀H₁₀O₂)

Product Name:	1-phenylbutane-1,3-dione
CAS Registry Number:	93-91-4
EINECS:	202-286-4
Synonyms:	Acetoacetophenone;1-phenylbutane-1,3-dione; 1,3-Butanedione; 1-Benzoylacetone;1-Phenylbutane-1,3-dione; 1-phenyl-; 93-91-4; 1-PHENYL-1,3-BUTANEDIONE;
Molecular Structure:
Molecular Formula:	C₁₀H₁₀O₂
Molecular Weight:	162.1852
Density:	1.09
Boiling Point:	260-262°C
Melting Point:	54-58 ºC
Flash Point:	260-262°C
Refractive index:	1.5585 (77.8 C)
Risk Codes:	S22;S24/25
Safety Statements:	Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.

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