1-(3,4-Dimethoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione

Base Information

• Chemical Name: 1-(3,4-Dimethoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione
• CAS No.: 7356-79-8
• Molecular Formula: C17H16 O6
• Molecular Weight: 0
• NSC Number: 22695
• DSSTox Substance ID: DTXSID90281725
• Wikidata: Q82015777
• ChEMBL ID: CHEMBL1889168
• Mol file: 7356-79-8.mol

Synonyms:7356-79-8;1-(3,4-dimethoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione;MLS002638898;NSC22695;CHEMBL1889168;DTXSID90281725;HMS3093I16;NSC-22695;SMR001548360;1-(3,4-DIMETHOXYPHENYL)-2-(4-HYDROXY-3-METHOXY-PHENYL)ETHANE-1,2-DIONE

Chemical Property of 1-(3,4-Dimethoxyphenyl)-2-(4-hydroxy-3-methoxyphenyl)ethane-1,2-dione

Chemical Property:

• Vapor Pressure: 9.4E-12mmHg at 25°C
• Boiling Point: 527.7°C at 760 mmHg
• Flash Point: 194.3°C
• PSA: 82.06000
• Density: 1.261g/cm³
• LogP: 2.48360
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 316.09468823
• Heavy Atom Count: 23
• Complexity: 423

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)O)OC)OC