4-(2,5-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2-benzopyrone

Base Information

• Chemical Name: 4-(2,5-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2-benzopyrone
• CAS No.: 88153-50-8
• Molecular Formula: C16H12 O6
• Molecular Weight: 300.26288
• European Community (EC) Number: 289-391-9
• NSC Number: 371093
• UNII: MW24H8VU8A
• DSSTox Substance ID: DTXSID00236862
• Wikidata: Q83118952
• Mol file: 88153-50-8.mol

Synonyms:88153-50-8;4-(2,5-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2-benzopyrone;MW24H8VU8A;4-(2,5-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-2-one;EINECS 289-391-9;NSC-371093;NSC371093;UNII-MW24H8VU8A;DTXSID00236862;NSC 371093;4-(2,5-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2H-1-benzopyran-2-one;2H-1-Benzopyran-2-one, 4-(2,5-dihydroxyphenyl)-5-hydroxy-7-methoxy-

Chemical Property of 4-(2,5-Dihydroxyphenyl)-5-hydroxy-7-methoxy-2-benzopyrone

Chemical Property:

• Vapor Pressure: 1.16E-15mmHg at 25°C
• Boiling Point: 613.8°C at 760 mmHg
• Flash Point: 234.9°C
• PSA: 100.13000
• Density: 1.512g/cm³
• LogP: 2.58540
• XLogP3: 2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 300.06338810
• Heavy Atom Count: 22
• Complexity: 462

Purity/Quality:

99% ^*data from raw suppliers

7-Methoxy-5,2'',5''-trihydroxy-4-phenylcoumarin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C2C(=CC(=O)OC2=C1)C3=C(C=CC(=C3)O)O)O
• Uses: 7-Methoxy-5,2'',5''-trihydroxy-4-phenylcoumarin is the neoflavonoid which is natually found in the stem bark of Coutarea hexandra.