Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(2-fluorophenoxy)-

Base Information

• Chemical Name: Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(2-fluorophenoxy)-
• CAS No.: 80843-66-9
• Molecular Formula: C23H22 Cl F O2
• Molecular Weight: 384.87
• DSSTox Substance ID: DTXSID50230673
• Wikidata: Q83111326
• Mol file: 80843-66-9.mol

Synonyms:80843-66-9;Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(2-fluorophenoxy)-;3-(2-Fluorophenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether;1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(2-fluorophenoxy)benzene;SCHEMBL10853926;DTXSID50230673;LS-29535

Chemical Property of Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(2-fluorophenoxy)-

Chemical Property:

• Vapor Pressure: 1.02E-07mmHg at 25°C
• Boiling Point: 445.7°C at 760 mmHg
• Flash Point: 223.3°C
• PSA: 18.46000
• Density: 1.178g/cm³
• LogP: 6.76580
• XLogP3: 7.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 384.1292358
• Heavy Atom Count: 27
• Complexity: 436

Purity/Quality:

99%min ^*data from raw suppliers

1-((2-(4-CHLOROPHENYL)-2-METHYLPROPOXY)METHYL)-3-(2-FLUOROPHENOXY)BENZ ENE 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=CC=C2F)C3=CC=C(C=C3)Cl