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Name | (2E)-3-(3,4-Dihydroxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one |
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Synonyms | 3-(3,4-Dihydroxy-phenyl)-1-(4-hydroxy-phenyl)-propenone; 4,3,4-TRIHYDROXYCHALCONE |
Molecular Structure | ![]() |
Molecular Formula | C15H12O4 |
Molecular Weight | 256.25 |
CAS Registry Number | 92496-89-4 |
SMILES | C1=CC(=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)O)O)O |
InChI | 1S/C15H12O4/c16-12-5-3-11(4-6-12)13(17)7-1-10-2-8-14(18)15(19)9-10/h1-9,16,18-19H/b7-1+ |
InChIKey | UPERCWWUZZKHCL-LREOWRDNSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 526.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 286.2±26.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-(3,4-Dihydroxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one |