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Benzene, 1-(3-chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-

Base Information Edit
  • Chemical Name:Benzene, 1-(3-chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-
  • CAS No.:81762-06-3
  • Molecular Formula:C23H21Cl3O2
  • Molecular Weight:435.77
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70231349
  • Wikidata:Q83112258
  • Mol file:81762-06-3.mol
Benzene, 1-(3-chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-

Synonyms:81762-06-3;Benzene, 1-(3-chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-;3-(3-Chlorophenoxy)benzyl 2-(3,4-dichlorophenyl)-2-methylpropyl ether;1-(3-Chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)benzene;C23H21Cl3O2;SCHEMBL10853921;DTXSID70231349;C23-H21-Cl3-O2;LS-29521;Benzene,1-(3-chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropox y)methyl)-

Suppliers and Price of Benzene, 1-(3-chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-(3-CHLOROPHENOXY)-3-((2-(3,4-DICHLOROPHENYL)-2-METHYLPROPOXY)METHYL)-BENZENE 95.00%
  • 5MG
  • $ 501.15
Total 0 raw suppliers
Chemical Property of Benzene, 1-(3-chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)- Edit
Chemical Property:
  • Vapor Pressure:1.58E-09mmHg at 25°C 
  • Boiling Point:497°C at 760 mmHg 
  • Flash Point:146.1°C 
  • PSA:18.46000 
  • Density:1.258g/cm3 
  • LogP:7.93350 
  • XLogP3:8.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:434.060713
  • Heavy Atom Count:28
  • Complexity:473
Purity/Quality:

1-(3-CHLOROPHENOXY)-3-((2-(3,4-DICHLOROPHENYL)-2-METHYLPROPOXY)METHYL)-BENZENE 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=C2)Cl)C3=CC(=C(C=C3)Cl)Cl
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