(3-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)phenyl)phenylmethanone

Base Information

• Chemical Name: (3-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)phenyl)phenylmethanone
• CAS No.: 80843-74-9
• Molecular Formula: C24H23ClO2
• Molecular Weight: 378.8912
• DSSTox Substance ID: DTXSID20230680
• Wikidata: Q83111337
• Mol file: 80843-74-9.mol

Synonyms:80843-74-9;(3-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)phenyl)phenylmethanone;3-Benzoylbenzyl 2-(4-chlorophenyl)-2-methylpropyl ether;Methanone, (3-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)phenyl)phenyl-;SCHEMBL10858124;DTXSID20230680;LS-91174

Chemical Property of (3-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)phenyl)phenylmethanone

Chemical Property:

• Vapor Pressure: 5.46E-10mmHg at 25°C
• Boiling Point: 496.3°Cat760mmHg
• Flash Point: 168°C
• PSA: 26.30000
• Density: 1.148g/cm³
• LogP: 6.06540
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 378.1386577
• Heavy Atom Count: 27
• Complexity: 461

Purity/Quality:

99%min ^*data from raw suppliers

(3-((2-(4-CHLOROPHENYL)-2-METHYLPROPOXY)METHYL)PHENYL)PHENYLMETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(COCC1=CC(=CC=C1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl