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Technology Process of Benzene, 1-(4-bromophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-

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

Base Information
  • Chemical Name:Benzene, 1-(4-bromophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-
  • CAS No.:80843-73-8
  • Molecular Formula:C23H21BrCl2O2
  • Molecular Weight:480.22
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10230679
  • Wikidata:Q83111335
  • Mol file:80843-73-8.mol
Benzene, 1-(4-bromophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-

Synonyms:80843-73-8;Benzene, 1-(4-bromophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-;3-(4-Bromophenoxy)benzyl 2-(3,4-dichlorophenyl)-2-methylpropyl ether;1-(4-Bromophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)benzene;C23H21BrCl2O2;SCHEMBL10854675;C23-H21-Br-Cl2-O2;DTXSID10230679;LS-29216

Suppliers and Price of Benzene, 1-(4-bromophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-(4-BROMOPHENOXY)-3-((2-(3,4-DICHLOROPHENYL)-2-METHYLPROPOXY)METHYL)B ENZENE 95.00%
  • 5MG
  • $ 496.69
Total 4 raw suppliers
Chemical Property of Benzene, 1-(4-bromophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-
Chemical Property:
  • Vapor Pressure:6.33E-10mmHg at 25°C 
  • Boiling Point:507.6°C at 760 mmHg 
  • Flash Point:260.8°C 
  • PSA：18.46000 
  • Density:1.37g/cm3 
  • LogP:8.04260 
  • XLogP3:8.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:478.01020
  • Heavy Atom Count:28
  • Complexity:468
Purity/Quality:

99% *data from raw suppliers

1-(4-BROMOPHENOXY)-3-((2-(3,4-DICHLOROPHENYL)-2-METHYLPROPOXY)METHYL)B ENZENE 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=C(C=C2)Br)C3=CC(=C(C=C3)Cl)Cl
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