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

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

Base Information
  • Chemical Name:Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(3-methylphenoxy)-
  • CAS No.:80843-78-3
  • Molecular Formula:C24H25ClO2
  • Molecular Weight:380.94
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00230683
  • Wikidata:Q83111342
  • Mol file:80843-78-3.mol
Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(3-methylphenoxy)-

Synonyms:80843-78-3;Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(3-methylphenoxy)-;3-(3-Methylphenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether;1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(3-methylphenoxy)benzene;SCHEMBL10849595;DTXSID00230683;LS-29540

Suppliers and Price of Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(3-methylphenoxy)-
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-(3-METHYLPHENOXY)BENZ ENE 95.00%
  • 5MG
  • $ 499.61
Total 8 raw suppliers
Chemical Property of Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(3-methylphenoxy)-
Chemical Property:
  • Vapor Pressure:1.43E-08mmHg at 25°C 
  • Refractive Index:1.5330 (estimate) 
  • Boiling Point:470.5°Cat760mmHg 
  • Flash Point:127.5°C 
  • PSA：18.46000 
  • Density:1.125g/cm3 
  • LogP:6.93510 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:380.1543077
  • Heavy Atom Count:27
  • Complexity:430
Purity/Quality:

99% *data from raw suppliers

1-((2-(4-CHLOROPHENYL)-2-METHYLPROPOXY)METHYL)-3-(3-METHYLPHENOXY)BENZ ENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)OC2=CC=CC(=C2)COCC(C)(C)C3=CC=C(C=C3)Cl
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