Luteolin

• Catalog Number: ACM491703
• CAS: 491-70-3
• IUPAC Name: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxychromen-4-one
• Synonyms: 3',4',5,7-Tetrahydroxyflavone
• Molecular Weight: 286.24
• Molecular Formula: C15H10O6
• Canonical SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O
• InChI: InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
• InChI Key: IQPNAANSBPBGFQ-UHFFFAOYSA-N
• Boiling Point: 348.61 °C
• Melting Point: 330 °C(lit.)
• Flash Point: 239.5 °C
• Purity: 98%
• Density: 1.2981 g/cm³
• Appearance: Yellow powder
• Storage: 2-8 °C
• Active Content: 95%
• Physical State: Solid
• Typical Applications: Use as antioxidant.