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2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(2-phenylethyloxy)-2-propanol oxalate

Base Information Edit
  • Chemical Name:2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(2-phenylethyloxy)-2-propanol oxalate
  • CAS No.:83337-90-0
  • Molecular Formula:C22H22Cl2N2O6
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601003316
  • Mol file:83337-90-0.mol
2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(2-phenylethyloxy)-2-propanol oxalate

Synonyms:2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(2-phenylethyloxy)-2-propanol oxalate;83337-90-0;1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((2-phenylethoxy)methyl)-, ethanedioate salt;DTXSID601003316;C20H20Cl2N2O2.xC2H2O4;LS-78626;C20-H20-Cl2-N2-O2.x-C2-H2-O4;Oxalic acid--2-(2,4-dichlorophenyl)-1-(1H-imidazol-1-yl)-3-(2-phenylethoxy)propan-2-ol (1/1)

Suppliers and Price of 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(2-phenylethyloxy)-2-propanol oxalate
Supply Marketing:Edit
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
  • 1H-IMIDAZOLE-1-ETHANOL, ALPHA-(2,4-DICHLOROPHENYL)-ALPHA-((2-PHENYLETH OXY)METHYL)-, ETHANEDIOATE SALT 95.00%
  • 5MG
  • $ 499.32
Total 0 raw suppliers
Chemical Property of 2-(2,4-Dichlorophenyl)-1-(imidazol-1-yl)-3-(2-phenylethyloxy)-2-propanol oxalate Edit
Chemical Property:
  • Vapor Pressure:6.11E-15mmHg at 25°C 
  • Boiling Point:593.7°C at 760 mmHg 
  • Flash Point:312.8°C 
  • PSA:121.88000 
  • LogP:3.49260 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:480.0854918
  • Heavy Atom Count:32
  • Complexity:494
Purity/Quality:

1H-IMIDAZOLE-1-ETHANOL, ALPHA-(2,4-DICHLOROPHENYL)-ALPHA-((2-PHENYLETH OXY)METHYL)-, ETHANEDIOATE SALT 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCOCC(CN2C=CN=C2)(C3=C(C=C(C=C3)Cl)Cl)O.C(=O)(C(=O)O)O
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