(E)-4-phenylbut-3-en-2-one (Molecular Formula: C₁₀H₁₀O)

Product Name:	(E)-4-phenylbut-3-en-2-one
CAS Registry Number:	122-57-6
EINECS:	204-555-1
Synonyms:	trans-Benzalacetone; Acetocinnamone; Methyl styryl ketone; 4-PHENYL-3-BUTEN-2-ONE; Benzylidene acetone; Benzylideneacetone;Benzalacetone;(E)-4-phenylbut-3-en-2-one;
Molecular Structure:
Molecular Formula:	C₁₀H₁₀O
Molecular Weight:	146.1858
Density:	1.038
Boiling Point:	260-262 ºC
Melting Point:	39-42 ºC
Flash Point:	116 ºC
Refractive index:	1.5836
Risk Codes:	S24;S26;S37/39;S45
Safety Statements:	R36/37/38;R42/43
Hazard Symbols:	Xn: Harmful;

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