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

Base Information

• Chemical Name: Benzene, 1-((2-(3-chloro-4-fluorophenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-
• CAS No.: 80844-10-6
• Molecular Formula: C23H21ClF2O2
• Molecular Weight: 402.8614
• DSSTox Substance ID: DTXSID60230705
• Wikidata: Q83111375
• Mol file: 80844-10-6.mol

Synonyms:3-(4-Fluorophenoxy)benzyl 2-(3-chloro-4-fluorophenyl)-2-methylpropyl ether;Benzene, 1-((2-(3-chloro-4-fluorophenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)-;1-((2-(3-Chloro-4-fluorophenyl)-2-methylpropoxy)methyl)-3-(4-fluorophenoxy)benzene;80844-10-6;C23H21ClF2O2;SCHEMBL10853505;DTXSID60230705;LS-29491

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

Chemical Property:

• Vapor Pressure: 7.21E-08mmHg at 25°C
• Boiling Point: 450.1°Cat760mmHg
• Flash Point: 226°C
• Density: 1.218g/cm³
• XLogP3: 7.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 402.1198139
• Heavy Atom Count: 28
• Complexity: 468

Purity/Quality:

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)F)C3=CC(=C(C=C3)F)Cl