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1-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-phenylprop-2-en-1-one (51619-57-9)

Identification
Name:1-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-phenylprop-2-en-1-one
Synonyms:AC1L83TJ;1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one
CAS:51619-57-9
Molecular Formula: C20H20O3
Molecular Weight: 308.371
InChI: InChI=1/C20H20O3/c1-14(2)8-10-16-19(22)13-11-17(20(16)23)18(21)12-9-15-6-4-3-5-7-15/h3-9,11-13,22-23H,10H2,1-2H3
Molecular Structure: (C20H20O3) AC1L83TJ;1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one
Properties
Flash Point: 275.4°C
Boiling Point: 508.4°C at 760 mmHg
Density:1.175g/cm3
Refractive index:1.637
Flash Point: 275.4°C
Safety Data