(E)-1-[3-[(4-chlorophenyl)methoxy]phenyl]non-1-en-3-one

Base Information

• Chemical Name: (E)-1-[3-[(4-chlorophenyl)methoxy]phenyl]non-1-en-3-one
• CAS No.: 84319-56-2
• Molecular Formula: C22H25ClO2
• Molecular Weight: 356.8857
• NSC Number: 320233
• DSSTox Substance ID: DTXSID10420972
• Wikidata: Q82232301

Synonyms:NSC320233;84319-56-2;DTXSID10420972;NSC-320233

Chemical Property of (E)-1-[3-[(4-chlorophenyl)methoxy]phenyl]non-1-en-3-one

Chemical Property:

• Vapor Pressure: 3.38E-10mmHg at 25°C
• Boiling Point: 501.8°C at 760 mmHg
• Flash Point: 174.4°C
• Density: 1.104g/cm³
• XLogP3: 6.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 356.1543077
• Heavy Atom Count: 25
• Complexity: 399

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC(=O)C=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl
• Isomeric SMILES: CCCCCCC(=O)/C=C/C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl

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