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4-[(3-phenylpropanoyl)oxy]but-2-en-1-yl benzoate (59863-57-9)

Identification
Name:4-[(3-phenylpropanoyl)oxy]but-2-en-1-yl benzoate
Synonyms:AC1L84TQ;4-(3-phenylpropanoyloxy)but-2-enyl benzoate
CAS:59863-57-9
Molecular Formula: C20H20O4
Molecular Weight: 324.3704
InChI: InChI=1/C20H20O4/c21-19(14-13-17-9-3-1-4-10-17)23-15-7-8-16-24-20(22)18-11-5-2-6-12-18/h1-12H,13-16H2
Molecular Structure: (C20H20O4) AC1L84TQ;4-(3-phenylpropanoyloxy)but-2-enyl benzoate
Properties
Flash Point: 228.3°C
Boiling Point: 458.9°C at 760 mmHg
Density:1.141g/cm3
Refractive index:1.561
Flash Point: 228.3°C
Safety Data
 

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