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](https://img.guidechem.com/pic/image/51619-57-9.png) |
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 |
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