1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one

Base Information

• Chemical Name: 1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one
• CAS No.: 93827-71-5
• Molecular Formula: C23H28O10
• Molecular Weight: 464.4624
• NSC Number: 75342
• DSSTox Substance ID: DTXSID70418239
• Nikkaji Number: J2.790.398C
• Wikidata: Q27148470
• Mol file: 93827-71-5.mol

Synonyms:1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one;93827-71-5;(E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one;AC1NSAL6;CHEBI:79422;DTXSID70418239;NSC75342;NSC-75342;Q27148470;(2E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one

Chemical Property of 1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one

Chemical Property:

• Vapor Pressure: 3.12E-18mmHg at 25°C
• Boiling Point: 663.8°Cat760mmHg
• Flash Point: 224.4°C
• Density: 1.221g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 11
• Exact Mass: 464.16824709
• Heavy Atom Count: 33
• Complexity: 628

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C(=C1C=CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O)OC)OC)OC
• Isomeric SMILES: COC1=CC(=C(C(=C1/C=C/C(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O)OC)OC)OC