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Technology Process of Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-

Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-

Base Information
  • Chemical Name:Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-
  • CAS No.:80843-86-3
  • Molecular Formula:C24H25ClO3
  • Molecular Weight:396.91
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00230688
  • Wikidata:Q83111350
  • Mol file:80843-86-3.mol
Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-

Synonyms:80843-86-3;Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-;3-(4-Methoxyphenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether;1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)benzene;C24H25ClO3;SCHEMBL10857765;C24-H25-Cl-O3;DTXSID00230688;LS-29539

Suppliers and Price of Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-
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-((2-(4-CHLOROPHENYL)-2-METHYLPROPOXY)METHYL)-3-(4-METHOXYPHENOXY)BEN ZENE 95.00%
  • 5MG
  • $ 498.56
Total 5 raw suppliers
Chemical Property of Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)-
Chemical Property:
  • Vapor Pressure:3.14E-09mmHg at 25°C 
  • Boiling Point:488.8°C at 760 mmHg 
  • Flash Point:144.2°C 
  • PSA：27.69000 
  • Density:1.146g/cm3 
  • LogP:6.63530 
  • XLogP3:7.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:396.1492223
  • Heavy Atom Count:28
  • Complexity:439
Purity/Quality:

99% *data from raw suppliers

1-((2-(4-CHLOROPHENYL)-2-METHYLPROPOXY)METHYL)-3-(4-METHOXYPHENOXY)BEN ZENE 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)OC)C3=CC=C(C=C3)Cl
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