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Technology Process of 1-Phenyl-4-((2,4,6-trichlorophenoxy)methyl)-1H-1,2,3-triazole

1-Phenyl-4-((2,4,6-trichlorophenoxy)methyl)-1H-1,2,3-triazole

Base Information
  • Chemical Name:1-Phenyl-4-((2,4,6-trichlorophenoxy)methyl)-1H-1,2,3-triazole
  • CAS No.:135034-75-2
  • Molecular Formula:C15H10Cl3N3O
  • Molecular Weight:354.6184
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90159218
  • Wikidata:Q83027540
  • Mol file:135034-75-2.mol
1-Phenyl-4-((2,4,6-trichlorophenoxy)methyl)-1H-1,2,3-triazole

Synonyms:1-Phenyl-4-((2,4,6-trichlorophenoxy)methyl)-1H-1,2,3-triazole;135034-75-2;1H-1,2,3-Triazole, 1-phenyl-4-((2,4,6-trichlorophenoxy)methyl)-;C15H10Cl3N3O;1-phenyl-4-[(2,4,6-trichlorophenoxy)methyl]-1H-1,2,3-triazole;Oprea1_371346;DTXSID90159218;C15-H10-Cl3-N3-O;STK527112;AKOS005460170;LS-156092

Suppliers and Price of 1-Phenyl-4-((2,4,6-trichlorophenoxy)methyl)-1H-1,2,3-triazole
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1-Phenyl-4-((2,4,6-trichlorophenoxy)methyl)-1H-1,2,3-triazole
Chemical Property:
  • Vapor Pressure:1.97E-10mmHg at 25°C 
  • Boiling Point:507.8°Cat760mmHg 
  • Flash Point:260.9°C 
  • Density:1.45g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:352.988945
  • Heavy Atom Count:22
  • Complexity:345
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C=C(N=N2)COC3=C(C=C(C=C3Cl)Cl)Cl
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