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1-{2-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3-phenylprop-2-en-1-one (51619-65-9)

Identification
Name:1-{2-hydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3-phenylprop-2-en-1-one
Synonyms:AC1L531M;51619-65-9;1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenylprop-2-en-1-one
CAS:51619-65-9
Molecular Formula: C20H20O3
Molecular Weight: 308.371
InChI: InChI=1/C20H20O3/c1-15(2)12-13-23-17-9-10-18(20(22)14-17)19(21)11-8-16-6-4-3-5-7-16/h3-12,14,22H,13H2,1-2H3
Molecular Structure: (C20H20O3) AC1L531M;51619-65-9;1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenylprop-2-en-1-one
Properties
Flash Point: 179.2°C
Boiling Point: 502.8°C at 760 mmHg
Density:1.134g/cm3
Refractive index:1.609
Flash Point: 179.2°C
Safety Data
 

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