Identification |
Name: | 2-Propen-1-one,1-(2,6-dihydroxy-3,4-dimethoxyphenyl)-3-phenyl-, (2E)- |
Synonyms: | 2-Propen-1-one,1-(2,6-dihydroxy-3,4-dimethoxyphenyl)-3-phenyl-, (E)-; Pashanone |
CAS: | 42438-78-8 |
Molecular Formula: | C17H16 O5 |
Molecular Weight: | 300.3059 |
InChI: | InChI=1/C17H16O5/c1-21-14-10-13(19)15(16(20)17(14)22-2)12(18)9-8-11-6-4-3-5-7-11/h3-10,19-20H,1-2H3/b9-8+ |
Molecular Structure: |
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Properties |
Density: | 1.279 g/cm3 |
Refractive index: | 1.636 |
Safety Data |
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