2,2',4'-Trihydroxy-3,5,5'-tribromochalcone

Base Information

• Chemical Name: 2,2',4'-Trihydroxy-3,5,5'-tribromochalcone
• CAS No.: 82846-39-7
• Molecular Formula: C15H9Br3O4
• Molecular Weight: 492.9416
• Wikidata: Q76389012
• Mol file: 82846-39-7.mol

Synonyms:BRN 5595548;2,2',4'-Trihydroxy-3,5,5'-tribromochalcone;1-(5-Bromo-2,4-dihydroxyphenyl)-3-(3,5-dibromo-2-hydroxyphenyl)-2-propen-1-one;Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(3,5-dibromo-o-hydroxyphenyl)-;2-Propen-1-one, 1-(5-bromo-2,4-dihydroxyphenyl)-3-(3,5-dibromo-2-hydroxyphenyl)-;82846-39-7;C15H9Br3O4;C15-H9-Br3-O4;LS-123826

Chemical Property of 2,2',4'-Trihydroxy-3,5,5'-tribromochalcone

Chemical Property:

• Vapor Pressure: 2.56E-14mmHg at 25°C
• Boiling Point: 585.7°Cat760mmHg
• Flash Point: 308°C
• PSA: 77.76000
• Density: 2.109g/cm³
• LogP: 4.98700
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 491.80305
• Heavy Atom Count: 22
• Complexity: 431

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C(=C1C=CC(=O)C2=CC(=C(C=C2O)O)Br)O)Br)Br
• Isomeric SMILES: C1=C(C=C(C(=C1/C=C/C(=O)C2=CC(=C(C=C2O)O)Br)O)Br)Br