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Technology Process of 3-Benzyloxy-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate

3-Benzyloxy-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate

Base Information
  • Chemical Name:3-Benzyloxy-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate
  • CAS No.:83337-86-4
  • Molecular Formula:C21H20Cl2N2O6
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901003315
  • Mol file:83337-86-4.mol
3-Benzyloxy-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate

Synonyms:83337-86-4;3-Benzyloxy-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate;1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-alpha-((phenylmethoxy)methyl)-, ethanedioate salt;DTXSID901003315;C19H18Cl2N2O2.xC2H2O4;LS-78627;C19-H18-Cl2-N2-O2.x-C2-H2-O4;Oxalic acid--1-(benzyloxy)-2-(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)propan-2-ol (1/1)

Suppliers and Price of 3-Benzyloxy-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate
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
  • 1H-IMIDAZOLE-1-ETHANOL, ALPHA-(2,4-DICHLOROPHENYL)-ALPHA-((PHENYLMETHO XY)METHYL)-, ETHANEDIOATE SALT 95.00%
  • 5MG
  • $ 501.82
Total 0 raw suppliers
Chemical Property of 3-Benzyloxy-2-(2,4-dichlorophenyl)-1-(imidazol-1-yl)-2-propanol oxalate
Chemical Property:
  • Vapor Pressure:1.29E-14mmHg at 25°C 
  • Boiling Point:586.8°C at 760 mmHg 
  • Flash Point:308.7°C 
  • PSA：121.88000 
  • LogP:3.45010 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:466.0698418
  • Heavy Atom Count:31
  • Complexity:480
Purity/Quality:

1H-IMIDAZOLE-1-ETHANOL, ALPHA-(2,4-DICHLOROPHENYL)-ALPHA-((PHENYLMETHO XY)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)COCC(CN2C=CN=C2)(C3=C(C=C(C=C3)Cl)Cl)O.C(=O)(C(=O)O)O
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