Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(o-hydroxy-m-methoxyphenyl)-

Base Information

• Chemical Name: Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(o-hydroxy-m-methoxyphenyl)-
• CAS No.: 108051-27-0
• Molecular Formula: C18H16 O6
• Molecular Weight: 328.316
• Wikidata: Q76388913
• Mol file: 108051-27-0.mol

Synonyms:BRN 5605402;Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(o-hydroxy-m-methoxyphenyl)-;1-(5-Acetyl-2,4-dihydroxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)-2-propen-1-one;2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)-;108051-27-0;LS-123796

Chemical Property of Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(o-hydroxy-m-methoxyphenyl)-

Chemical Property:

• Vapor Pressure: 2.72E-14mmHg at 25°C
• Boiling Point: 585.2°Cat760mmHg
• Flash Point: 215.1°C
• Density: 1.364g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 328.09468823
• Heavy Atom Count: 24
• Complexity: 488

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC(=C(C=C1O)O)C(=O)C=CC2=C(C(=CC=C2)OC)O
• Isomeric SMILES: CC(=O)C1=CC(=C(C=C1O)O)C(=O)/C=C/C2=C(C(=CC=C2)OC)O