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2-(4-Methylphenoxy)-1-(2-phenylethoxy)ethanol

Base Information
  • Chemical Name:2-(4-Methylphenoxy)-1-(2-phenylethoxy)ethanol
  • CAS No.:72987-59-8
  • Molecular Formula:C17H20 O3
  • Molecular Weight:272.3389
  • Hs Code.:
  • European Community (EC) Number:277-189-3
  • DSSTox Substance ID:DTXSID40868222
  • Nikkaji Number:J296.454F
  • Mol file:72987-59-8.mol
2-(4-Methylphenoxy)-1-(2-phenylethoxy)ethanol

Synonyms:2-(4-Methylphenoxy)-1-(2-phenylethoxy)ethanol;72987-59-8;EINECS 277-189-3;Ethanol, 2-(4-methylphenoxy)-1-(2-phenylethoxy)-;1-(2-Phenylethoxy)-2-(4-methylphenoxy)ethanol;SCHEMBL9957869;DTXSID40868222

Suppliers and Price of 2-(4-Methylphenoxy)-1-(2-phenylethoxy)ethanol
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
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  • price
Total 6 raw suppliers
Chemical Property of 2-(4-Methylphenoxy)-1-(2-phenylethoxy)ethanol
Chemical Property:
  • Vapor Pressure:1.85E-06mmHg at 25°C 
  • Boiling Point:380.2°C at 760 mmHg 
  • Flash Point:183.7°C 
  • PSA:38.69000 
  • Density:1.115g/cm3 
  • LogP:2.95150 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:272.14124450
  • Heavy Atom Count:20
  • Complexity:243
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)OCC(O)OCCC2=CC=CC=C2
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