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Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methylbutanoate

Base Information
  • Chemical Name:Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methylbutanoate
  • CAS No.:71549-00-3
  • Molecular Formula:C21H25 Cl O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60992078
  • Mol file:71549-00-3.mol
Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methylbutanoate

Synonyms:BRN 3005391;Sgd 304-75;71549-00-3;Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methylbutanoate;Butanoic acid, 2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methyl-, ethyl ester, (+-)-;DTXSID60992078;LS-46175;ETHYL 2-{4-[(4-CHLOROPHENYL)METHYL]-2-METHYLPHENOXY}-2-METHYLBUTANOATE

Suppliers and Price of Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methylbutanoate
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
Total 3 raw suppliers
Chemical Property of Ethyl (+-)-2-(4-((4-chlorophenyl)methyl)-2-methylphenoxy)-2-methylbutanoate
Chemical Property:
  • Vapor Pressure:3.36E-08mmHg at 25°C 
  • Boiling Point:447.5°C at 760 mmHg 
  • Flash Point:148.8°C 
  • PSA:35.53000 
  • Density:1.115g/cm3 
  • LogP:5.34980 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:360.1492223
  • Heavy Atom Count:25
  • Complexity:419
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)(C(=O)OCC)OC1=C(C=C(C=C1)CC2=CC=C(C=C2)Cl)C
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