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Technology Process of (4E)-2-(4-chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

(4E)-2-(4-chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Base Information
  • Chemical Name:(4E)-2-(4-chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
  • CAS No.:126040-72-0
  • Molecular Formula:C15H19 Cl N4 O2
  • Molecular Weight:322.79
  • Hs Code.:
  • Mol file:126040-72-0.mol
(4E)-2-(4-chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Synonyms:Bay R 3783;Bay R-3783

Suppliers and Price of (4E)-2-(4-chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (4E)-2-(4-chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:512.2°Cat760mmHg 
  • Flash Point:263.6°C 
  • PSA：72.53000 
  • Density:1.22g/cm3 
  • LogP:2.47770 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:322.1196536
  • Heavy Atom Count:22
  • Complexity:386
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C=NOC)C(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O
  • Isomeric SMILES:CC(C)(/C=N/OC)C(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O
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