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Benzene, 1-((2-(3,5-dichlorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Base Information
  • Chemical Name:Benzene, 1-((2-(3,5-dichlorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-
  • CAS No.:80844-08-2
  • Molecular Formula:C23H22 Cl2 O2
  • Molecular Weight:401.3256
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40230703
  • Wikidata:Q83111372
Benzene, 1-((2-(3,5-dichlorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Synonyms:1-((2-(3,5-Dichlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(3,5-dichlorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-;80844-08-2;SCHEMBL10851699;DTXSID40230703;LS-29819

Suppliers and Price of Benzene, 1-((2-(3,5-dichlorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of Benzene, 1-((2-(3,5-dichlorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Chemical Property:
  • Vapor Pressure:1.99E-08mmHg at 25°C 
  • Boiling Point:466.4°C at 760 mmHg 
  • Flash Point:136.8°C 
  • Density:1.2g/cm3 
  • XLogP3:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:400.0996853
  • Heavy Atom Count:27
  • Complexity:426
Purity/Quality:

85.0-99.8% *data from raw 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=C2)C3=CC(=CC(=C3)Cl)Cl
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