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Technology Process of 3-Phenoxybenzyl 2-(4-(1-methoxyethyl)phenyl)-2-methylpropyl ether

3-Phenoxybenzyl 2-(4-(1-methoxyethyl)phenyl)-2-methylpropyl ether

Base Information
  • Chemical Name:3-Phenoxybenzyl 2-(4-(1-methoxyethyl)phenyl)-2-methylpropyl ether
  • CAS No.:80853-89-0
  • Molecular Formula:C26H30O3
  • Molecular Weight:390.5146
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801001578
  • Mol file:80853-89-0.mol
3-Phenoxybenzyl 2-(4-(1-methoxyethyl)phenyl)-2-methylpropyl ether

Synonyms:80853-89-0;3-Phenoxybenzyl 2-(4-(1-methoxyethyl)phenyl)-2-methylpropyl ether;1-((2-(4-(1-Methoxyethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(4-(1-methoxyethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;1-({2-[4-(1-Methoxyethyl)phenyl]-2-methylpropoxy}methyl)-3-phenoxybenzene;SCHEMBL10849327;DTXSID801001578;1-((2-(4-(1-METHOXYETHYL)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBENZ ENE;LS-30849

Suppliers and Price of 3-Phenoxybenzyl 2-(4-(1-methoxyethyl)phenyl)-2-methylpropyl ether
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-(1-METHOXYETHYL)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBENZ ENE 95.00%
  • 5MG
  • $ 504.80
Total 4 raw suppliers
Chemical Property of 3-Phenoxybenzyl 2-(4-(1-methoxyethyl)phenyl)-2-methylpropyl ether
Chemical Property:
  • Vapor Pressure:8.97E-09mmHg at 25°C 
  • Boiling Point:476.2°Cat760mmHg 
  • Flash Point:163.2°C 
  • PSA：27.69000 
  • Density:1.064g/cm3 
  • LogP:6.68070 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:390.21949481
  • Heavy Atom Count:29
  • Complexity:449
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-((2-(4-(1-METHOXYETHYL)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBENZ ENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)OC
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