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

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

Base Information
  • Chemical Name:Benzene, 1-((2-(4-(ethoxymethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
  • CAS No.:80853-85-6
  • Molecular Formula:C26H30O3
  • Molecular Weight:390.5146
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40230728
  • Wikidata:Q83111413
  • Mol file:80853-85-6.mol
Benzene, 1-((2-(4-(ethoxymethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Synonyms:80853-85-6;Benzene, 1-((2-(4-(ethoxymethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;3-Phenoxybenzyl 2-(4-ethoxymethylphenyl)-2-methylpropyl ether;1-((2-(4-(Ethoxymethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;SCHEMBL10854586;DTXSID40230728;1-((2-(4-(ETHOXYMETHYL)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBENZEN E;LS-30330

Suppliers and Price of Benzene, 1-((2-(4-(ethoxymethyl)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-(ETHOXYMETHYL)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBENZEN E 95.00%
  • 5MG
  • $ 498.15
Total 4 raw suppliers
Chemical Property of Benzene, 1-((2-(4-(ethoxymethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
Chemical Property:
  • Vapor Pressure:6.05E-09mmHg at 25°C 
  • Boiling Point:481°Cat760mmHg 
  • Flash Point:164.9°C 
  • PSA：27.69000 
  • Density:1.067g/cm3 
  • LogP:6.50980 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:390.21949481
  • Heavy Atom Count:29
  • Complexity:435
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-((2-(4-(ETHOXYMETHYL)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOXYBENZEN E 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOCC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3
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