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

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

Base Information
  • Chemical Name:Benzene, 1-(4-methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)-
  • CAS No.:80853-78-7
  • Molecular Formula:C25H28O3S
  • Molecular Weight:408.55
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80230722
  • Wikidata:Q83111401
  • Mol file:80853-78-7.mol
Benzene, 1-(4-methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)-

Synonyms:80853-78-7;Benzene, 1-(4-methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)-;3-(4-Methoxyphenoxy)benzyl 2-(4-methylthiophenyl)-2-methylpropyl ether;1-(4-Methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)benzene;SCHEMBL10858771;DTXSID80230722;LS-30862

Suppliers and Price of Benzene, 1-(4-methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-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-METHOXYPHENOXY)-3-((2-(4-(METHYLTHIO)PHENYL)-2-METHYLPROPOXY)METHYL)-BENZENE 95.00%
  • 5MG
  • $ 504.81
Total 1 raw suppliers
Chemical Property of Benzene, 1-(4-methoxyphenoxy)-3-((2-(4-(methylthio)phenyl)-2-methylpropoxy)methyl)-
Chemical Property:
  • Vapor Pressure:2.64E-10mmHg at 25°C 
  • Boiling Point:517.6°C at 760 mmHg 
  • Flash Point:266.9°C 
  • PSA：52.99000 
  • Density:1.15g/cm3 
  • LogP:6.70380 
  • XLogP3:7.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:408.17591592
  • Heavy Atom Count:29
  • Complexity:453
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-(4-METHOXYPHENOXY)-3-((2-(4-(METHYLTHIO)PHENYL)-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=C(C=C2)OC)C3=CC=C(C=C3)SC
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