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3',4',5,7-Tetrahydroxyflavone 98.0+%, TCI America™
$197.24 - $771.62
Chemical Identifiers
| CAS | 491-70-3 |
|---|---|
| Molecular Formula | C15H10O6 |
| Molecular Weight (g/mol) | 286.239 |
| MDL Number | MFCD00017309 |
| InChI Key | IQPNAANSBPBGFQ-UHFFFAOYSA-N |
| Synonym | luteolin, 3',4',5,7-tetrahydroxyflavone, 2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one, digitoflavone, luteolol, flacitran, luteoline, weld lake, cyanidenon 1470, salifazide |
| PubChem CID | 5280445 |
| ChEBI | CHEBI:15864 |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one |
| SMILES | C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Chemical Identifiers
| 491-70-3 | |
| 286.239 | |
| IQPNAANSBPBGFQ-UHFFFAOYSA-N | |
| 5280445 | |
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one |
| C15H10O6 | |
| MFCD00017309 | |
| luteolin, 3',4',5,7-tetrahydroxyflavone, 2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one, digitoflavone, luteolol, flacitran, luteoline, weld lake, cyanidenon 1470, salifazide | |
| CHEBI:15864 | |
| C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Specifications
| 491-70-3 | |
| C15H10O6 | |
| 1 g | |
| IQPNAANSBPBGFQ-UHFFFAOYSA-N | |
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | |
| 5280445 | |
| 286.24 | |
| Crystalline Powder |
| 330°C | |
| MFCD00017309 | |
| luteolin, 3',4',5,7-tetrahydroxyflavone, 2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one, digitoflavone, luteolol, flacitran, luteoline, weld lake, cyanidenon 1470, salifazide | |
| C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O | |
| 286.239 | |
| CHEBI:15864 | |
| ≥98.0% (HPLC) | |
| 3′,4′,5,7-Tetrahydroxyflavone |
Safety and Handling
RTECSNumber : LK9275210
TSCA : No
Recommended Storage : Refrigerator