3'-Benzyloxy-5,6,7,4'-tetramethoxyflavone

Base Information

• Chemical Name: 3'-Benzyloxy-5,6,7,4'-tetramethoxyflavone
• CAS No.: 21764-08-9
• Molecular Formula: C26H24 O7
• Molecular Weight: 448.46
• DSSTox Substance ID: DTXSID30427266
• Mol file: 21764-08-9.mol

Synonyms:21764-08-9;3'-Benzyloxy-5,6,7,4'-tetramethoxyflavone;5,6,7-trimethoxy-2-(4-methoxy-3-phenylmethoxyphenyl)chromen-4-one;3'-BENZYLOXY-4',5,6,7-TETRAMETHOXYFLAVONE;4H-1-Benzopyran-4-one,5,6,7-trimethoxy-2-[4-methoxy-3-(phenylmethoxy)phenyl]-;2-(3-(Benzyloxy)-4-methoxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-one;2-[3-(benzyloxy)-4-methoxyphenyl]-5,6,7-trimethoxy-4H-chromen-4-one;SCHEMBL4649969;DTXSID30427266;IKRWNGHEONTZGI-UHFFFAOYSA-N;MFCD00017437;FT-0615098;4H-1-Benzopyran-4-one, 5,6,7-trimethoxy-2-[4-methoxy-3-(phenylmethoxy)phenyl]-

Chemical Property of 3'-Benzyloxy-5,6,7,4'-tetramethoxyflavone

Chemical Property:

• Melting Point: 96-98°C
• Boiling Point: 628.9°Cat760mmHg
• Flash Point: 270.5°C
• PSA: 76.36000
• Density: 1.245g/cm³
• LogP: 5.07340
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 448.15220310
• Heavy Atom Count: 33
• Complexity: 674

Purity/Quality:

99%min ^*data from raw suppliers

3''-Benzyloxy-4'',5,6,7-tetramethoxyflavone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OCC4=CC=CC=C4