3',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone

Base Information

• Chemical Name: 3',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone
• CAS No.: 125537-92-0
• Molecular Formula: C17H14O8
• Molecular Weight: 346.07
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID50438379
• Wikidata: Q72507093
• Mol file: 125537-92-0.mol

Synonyms:125537-92-0;3',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone;2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one;2-(3,5-DIHYDROXY-4-METHOXYPHENYL)-5,7-DIHYDROXY-6-METHOXYCHROMEN-4-ONE;5,7-Dihydroxy-6-methoxy-2-(3,5-dihydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one;DTXSID50438379;2-(3,5-dihydroxy-4-methoxy-phenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one;AKOS015999048;FS-10271;3/',5,5/',7-Tetrahydroxy-4/',6-dimethoxyflavone

Chemical Property of 3',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone

Chemical Property:

• Boiling Point: 686.3 °C at 760 mmHg
• Flash Point: 256.2 °C
• PSA: 129.59000
• Density: 1.566 g/cm³
• LogP: 2.29960
• Storage Temp.: 2-8°C
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 346.06886740
• Heavy Atom Count: 25
• Complexity: 523

Purity/Quality:

98%min ^*data from raw suppliers

2-(3,5-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxy-4H-chromen-4-one 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1O)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O