2,2',4-Trichlorodiphenyl ether

Base Information

• Chemical Name: 2,2',4-Trichlorodiphenyl ether
• CAS No.: 68914-97-6
• Molecular Formula: C12H7 Cl3 O
• Molecular Weight: 0
• UNII: 1E9NFN871T
• DSSTox Substance ID: DTXSID20218988
• Nikkaji Number: J151.949B
• Wikidata: Q27252320
• Mol file: 68914-97-6.mol

Synonyms:2,2',4-Trichlorodiphenyl ether;68914-97-6;2,4-dichloro-1-(2-chlorophenoxy)benzene;1E9NFN871T;UNII-1E9NFN871T;Benzene, 2,4-dichloro-1-(2-chlorophenyoxy)-;PCDE 17;DTXSID20218988;Q27252320

Chemical Property of 2,2',4-Trichlorodiphenyl ether

Chemical Property:

• Vapor Pressure: 0.00106mmHg at 25°C
• Boiling Point: 311°C at 760 mmHg
• Flash Point: 111.8°C
• PSA: 9.23000
• Density: 1.396g/cm³
• LogP: 5.43910
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 271.956248
• Heavy Atom Count: 16
• Complexity: 224

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)OC2=C(C=C(C=C2)Cl)Cl)Cl