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

Product Name:	(E)-4-phenylbut-3-en-2-one
CAS Registry Number:	1896-62-4
EINECS:	217-587-6
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:	1.014 g/cm³
Boiling Point:	260-262 ºC
Melting Point:	38.5-41 ºC
Flash Point:	122 ºC
Refractive index:	1.5675 (45 C)
Risk Codes:	S26;S37/39
Safety Statements:	R36/37/38
Hazard Symbols:	Xi: Irritant;

Other Product