Name | (E)-3-(3,4-Dihydroxyphenyl)-1-(2,5-Dimethoxyphenyl)Prop-2-En-1-One |
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Synonyms | 2-Propen-1-One, 3-(3,4-Dihydroxyphenyl)-1-(2,5-Dimethoxyphenyl)-, (E)-; Hx 0836; Hx-0836 |
Molecular Structure | ![]() |
Molecular Formula | C17H16O5 |
Molecular Weight | 300.31 |
CAS Registry Number | 152809-88-6 |
SMILES | C1=C(C(=CC=C1OC)OC)C(=O)\C=C\C2=CC=C(O)C(=C2)O |
InChI | 1S/C17H16O5/c1-21-12-5-8-17(22-2)13(10-12)14(18)6-3-11-4-7-15(19)16(20)9-11/h3-10,19-20H,1-2H3/b6-3+ |
InChIKey | FFUVITXFNNXCPG-ZZXKWVIFSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 544.925°C at 760 mmHg (Cal.) |
Flash point | 202.766°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-3-(3,4-Dihydroxyphenyl)-1-(2,5-Dimethoxyphenyl)Prop-2-En-1-One |