3-(4-Bromophenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether

Base Information

• Chemical Name: 3-(4-Bromophenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether
• CAS No.: 80843-58-9
• Molecular Formula: C23H22 Br Cl O2
• Molecular Weight: 445.78
• DSSTox Substance ID: DTXSID301001561
• Wikidata: Q82995518
• Mol file: 80843-58-9.mol

Synonyms:80843-58-9;3-(4-Bromophenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether;1-(4-Bromophenoxy)-3-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)benzene;Benzene, 1-(4-bromophenoxy)-3-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-;1-(4-Bromophenoxy)-3-{[2-(4-chlorophenyl)-2-methylpropoxy]methyl}benzene;C23H22BrClO2;SCHEMBL10854155;DTXSID301001561;LS-29214

Chemical Property of 3-(4-Bromophenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether

Chemical Property:

• Vapor Pressure: 2.48E-09mmHg at 25°C
• Boiling Point: 491.7°C at 760 mmHg
• Flash Point: 251.1°C
• PSA: 18.46000
• Density: 1.317g/cm³
• LogP: 7.38920
• XLogP3: 8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 444.04917
• Heavy Atom Count: 27
• Complexity: 428

Purity/Quality:

99%min ^*data from raw suppliers

3-(4-BROMOPHENOXY)BENZYL 2-(4-CHLOROPHENYL)-2-METHYLPROPYL ETHER 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)OC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl