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

3-Phenoxybenzyl 2-(4-(2-methyl-1-propenyl)phenyl)-2-methylpropyl ether

Base Information
  • Chemical Name:3-Phenoxybenzyl 2-(4-(2-methyl-1-propenyl)phenyl)-2-methylpropyl ether
  • CAS No.:80853-93-6
  • Molecular Formula:C27H30O2
  • Molecular Weight:386.5259
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801001580
  • Mol file:80853-93-6.mol
3-Phenoxybenzyl 2-(4-(2-methyl-1-propenyl)phenyl)-2-methylpropyl ether

Synonyms:80853-93-6;3-Phenoxybenzyl 2-(4-(2-methyl-1-propenyl)phenyl)-2-methylpropyl ether;1-((2-(4-(2-Methyl-1-propenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene;Benzene, 1-((2-(4-(2-methyl-1-propenyl)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-;SCHEMBL10854978;DTXSID801001580;C27H30O2;LS-30898;1-((2-(4-(2-Methyl-1-propenyl)phenyl)-2-methylpropoxy)methyl)-3-phenox ybenzene;1-({2-Methyl-2-[4-(2-methylprop-1-en-1-yl)phenyl]propoxy}methyl)-3-phenoxybenzene

Suppliers and Price of 3-Phenoxybenzyl 2-(4-(2-methyl-1-propenyl)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-(2-METHYL-1-PROPENYL)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOX YBENZENE 95.00%
  • 5MG
  • $ 501.67
Total 4 raw suppliers
Chemical Property of 3-Phenoxybenzyl 2-(4-(2-methyl-1-propenyl)phenyl)-2-methylpropyl ether
Chemical Property:
  • Vapor Pressure:4E-09mmHg at 25°C 
  • Boiling Point:486°Cat760mmHg 
  • Flash Point:160°C 
  • PSA：18.46000 
  • Density:1.051g/cm3 
  • LogP:7.09190 
  • XLogP3:8.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:386.224580195
  • Heavy Atom Count:29
  • Complexity:491
Purity/Quality:

85.0-99.8% *data from raw suppliers

1-((2-(4-(2-METHYL-1-PROPENYL)PHENYL)-2-METHYLPROPOXY)METHYL)-3-PHENOX YBENZENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)C
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