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

Base Information Edit
  • Chemical Name:3-Phenoxybenzyl 2-(4-(1-ethoxyethyl)phenyl)-2-methylpropyl ether
  • CAS No.:80853-87-8
  • Molecular Formula:C27H32O3
  • Molecular Weight:404.5412
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101001577
  • Mol file:80853-87-8.mol
3-Phenoxybenzyl 2-(4-(1-ethoxyethyl)phenyl)-2-methylpropyl ether

Synonyms:3-Phenoxybenzyl 2-(4-(1-ethoxyethyl)phenyl)-2-methylpropyl ether;1-((2-(4-(1-Ethoxyethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(4-(1-ethoxyethyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;80853-87-8;1-({2-[4-(1-Ethoxyethyl)phenyl]-2-methylpropoxy}methyl)-3-phenoxybenzene;SCHEMBL10855330;DTXSID101001577;LS-30325

Suppliers and Price of 3-Phenoxybenzyl 2-(4-(1-ethoxyethyl)phenyl)-2-methylpropyl ether
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-Phenoxybenzyl 2-(4-(1-ethoxyethyl)phenyl)-2-methylpropyl ether Edit
Chemical Property:
  • Vapor Pressure:3.18E-09mmHg at 25°C 
  • Boiling Point:488.7°Cat760mmHg 
  • Flash Point:167.7°C 
  • Density:1.055g/cm3 
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:404.23514488
  • Heavy Atom Count:30
  • Complexity:463
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

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