1-[3-[[3-[(3-Acetyl-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxyphenyl]methyl]-5-chloro-2-hydroxyphenyl]ethanone

Base Information

• Chemical Name: 1-[3-[[3-[(3-Acetyl-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxyphenyl]methyl]-5-chloro-2-hydroxyphenyl]ethanone
• CAS No.: 6342-14-9
• Molecular Formula: C24H19Cl3O5
• Molecular Weight: 493.7637
• NSC Number: 48698
• DSSTox Substance ID: DTXSID60287037
• Wikidata: Q82022937

Synonyms:6342-14-9;1-[3-[[3-[(3-acetyl-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxyphenyl]methyl]-5-chloro-2-hydroxyphenyl]ethanone;NSC48698;SCHEMBL12786465;DTXSID60287037;NSC-48698;1,1'-{(5-Chloro-2-hydroxy-1,3-phenylene)bis[methylene(5-chloro-2-hydroxy-3,1-phenylene)]}di(ethan-1-one)

Chemical Property of 1-[3-[[3-[(3-Acetyl-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxyphenyl]methyl]-5-chloro-2-hydroxyphenyl]ethanone

Chemical Property:

• Boiling Point: 659.3°Cat760mmHg
• Flash Point: 352.5°C
• Density: 1.441g/cm³
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 492.029807
• Heavy Atom Count: 32
• Complexity: 622

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=CC(=CC(=C1O)CC2=CC(=CC(=C2O)CC3=C(C(=CC(=C3)Cl)C(=O)C)O)Cl)Cl

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