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

Base Information Edit
  • Chemical Name:Benzene, 1-((2-(4-(1-methylenepropyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
  • CAS No.:80854-11-1
  • Molecular Formula:C27H30 O2
  • Molecular Weight:386.5259
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40230748
  • Mol file:80854-11-1.mol
Benzene, 1-((2-(4-(1-methylenepropyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-

Synonyms:3-Phenoxybenzyl 2-(4-(1-buten-2-yl)phenyl)-2-methylpropyl ether;Benzene, 1-((2-(4-(1-methylenepropyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;1-((2-(4-(1-Methylenepropyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;80854-11-1;SCHEMBL10855169;DTXSID40230748;LS-30879

Suppliers and Price of Benzene, 1-((2-(4-(1-methylenepropyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzene, 1-((2-(4-(1-methylenepropyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy- Edit
Chemical Property:
  • Vapor Pressure:4.7E-09mmHg at 25°C 
  • Boiling Point:484°C at 760 mmHg 
  • Flash Point:158.9°C 
  • Density:1.037g/cm3 
  • XLogP3:8.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:386.224580195
  • Heavy Atom Count:29
  • Complexity:483
Purity/Quality:
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MSDS Files:

SDS file from LookChem

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