| CAS ID | 6151-25-3 |
|---|---|
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate |
| Molecular Formula | C15H14O9 |
| Molecular Weight | |
| SMILES | O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
| CAS ID | 6151-25-3 |
|---|---|
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate |
| Molecular Formula | C15H14O9 |
| Molecular Weight | |
| SMILES | O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
| 5284452 |
Synonym: quercetin dihydrate, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate, quercetine dihydrate, quercetin, dihydrate, ccris 3304, 3,3′,4′,5,7-pentahydroxyflavone dihydrate, quercetin dihydrate sophoretin, flavone, 3,3′,4′,5,7-pentahydroxy-, dihydrate, dsstox_cid_1219, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate
| Melting Point | 310°C to 315°C |
| Assay Percent Range | 97% |
| Odor | Odorless |
| UN Number | UN2811 |
| Beilstein | 317313 |
| Merck Index | 14,8034 |
| Solubility Information | Soluble in DMSO (68mg/ml at 25°C),Acetic Acid (1mg/ml),Aqueous Alkali (1mg/ml),water (<1 at 25°C),and ethanol (21mg/ml at 25°C). |
| Formula Weight | 338.28 (302.25 Anhydrous) |
| Chemical Name or Material | Quercetin dihydrate |
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