1-(5-Acetyl-2,4-dihydroxyphenyl)-5-phenyl-2,4-pentadien-1-one

Base Information

• Chemical Name: 1-(5-Acetyl-2,4-dihydroxyphenyl)-5-phenyl-2,4-pentadien-1-one
• CAS No.: 118024-33-2
• Molecular Formula: C19H16 O4
• Molecular Weight: 308.3279
• Wikidata: Q76390042
• ChEMBL ID: CHEMBL1929085
• Mol file: 118024-33-2.mol

Synonyms:BRN 5346336;1-(5-Acetyl-2,4-dihydroxyphenyl)-5-phenyl-2,4-pentadien-1-one;2,4-Pentadien-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-5-phenyl-;118024-33-2;CHEMBL1929085;LS-101432

Chemical Property of 1-(5-Acetyl-2,4-dihydroxyphenyl)-5-phenyl-2,4-pentadien-1-one

Chemical Property:

• Vapor Pressure: 1.08E-12mmHg at 25°C
• Boiling Point: 549.7°Cat760mmHg
• PKA: 5.76±0.48(Predicted)
• Flash Point: 300.3°C
• PSA: 74.60000
• Density: 1.259g/cm³
• LogP: 3.75270
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 308.10485899
• Heavy Atom Count: 23
• Complexity: 474

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