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Technology Process of Benzene, 1-((2-(4-(2-chloroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Benzene, 1-((2-(4-(2-chloroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Base Information
  • Chemical Name:Benzene, 1-((2-(4-(2-chloroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
  • CAS No.:80854-09-7
  • Molecular Formula:C25H27 Cl O3
  • Molecular Weight:410.93
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20230746
  • Wikidata:Q83111445
  • Mol file:80854-09-7.mol
Benzene, 1-((2-(4-(2-chloroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Synonyms:80854-09-7;Benzene, 1-((2-(4-(2-chloroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;3-Phenoxybenzyl 2-(4-(2-chloroethoxy)phenyl)-2-methylpropyl ether;1-((2-(4-(2-Chloroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;SCHEMBL10856882;DTXSID20230746;LS-29485

Suppliers and Price of Benzene, 1-((2-(4-(2-chloroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
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-(2-CHLOROETHOXY)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBENZ ENE 95.00%
  • 5MG
  • $ 505.44
Total 4 raw suppliers
Chemical Property of Benzene, 1-((2-(4-(2-chloroethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Chemical Property:
  • Vapor Pressure:3.65E-10mmHg at 25°C 
  • Boiling Point:513.9°C at 760 mmHg 
  • Flash Point:149.9°C 
  • PSA：27.69000 
  • Density:1.134g/cm3 
  • LogP:6.59090 
  • XLogP3:7.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:410.1648724
  • Heavy Atom Count:29
  • Complexity:441
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-((2-(4-(2-CHLOROETHOXY)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(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OCCCl
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