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Technology Process of 2-(1-(4-Triphenylplumbylbutyl)-1H-1,2,3-triazol-5-yl)-2-propanol

2-(1-(4-Triphenylplumbylbutyl)-1H-1,2,3-triazol-5-yl)-2-propanol

Base Information
  • Chemical Name:2-(1-(4-Triphenylplumbylbutyl)-1H-1,2,3-triazol-5-yl)-2-propanol
  • CAS No.:73826-06-9
  • Molecular Formula:C27H31N3OPb
  • Molecular Weight:620.75
  • Hs Code.:
  • NSC Number:102355
  • UNII:WD0JVA0RSG
  • DSSTox Substance ID:DTXSID90224298
  • Mol file:73826-06-9.mol
2-(1-(4-Triphenylplumbylbutyl)-1H-1,2,3-triazol-5-yl)-2-propanol

Synonyms:73826-06-9;WD0JVA0RSG;2-(1-(4-Triphenylplumbylbutyl)-1H-1,2,3-triazol-5-yl)-2-propanol;NSC-102355;2-[1-(4-Triphenylplumbylbutyl)-1H-1,2,3-triazol-5-yl]-2-propanol;2-Propanol, 2-(1-(4-triphenylplumbylbutyl)-1H-1,2,3-triazol-5-yl)-;NSC102355;NSC 102355;UNII-WD0JVA0RSG;DTXSID90224298;2-Propanol,2,3-triazol-5-yl]-;Plumbane, (4-(5-(2-hydroxypropyl)-1H-1,2,3-triazolyl)butyl)triphenyl-;1H-1,2,3-Triazole-5-methanol, alpha,alpha-dimethyl-1-(4-(triphenylplumbyl)butyl)-;Plumbane,2,3-triazolyl]butyl]triphenyl-;2-[1-(4-Triphenylplumbylbutyl)-1H-1,3-triazol-5-yl]-2-propanol;1H-1,3-Triazole-5-methanol, .alpha.,.alpha.-dimethyl-1-[4-(triphenylplumbyl)butyl]-;1H-1,2,3-TRIAZOLE-5-METHANOL, .ALPHA.,.ALPHA.-DIMETHYL-1-(4-(TRIPHENYLPLUMBYL)BUTYL)-

Suppliers and Price of 2-(1-(4-Triphenylplumbylbutyl)-1H-1,2,3-triazol-5-yl)-2-propanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 2-(1-(4-Triphenylplumbylbutyl)-1H-1,2,3-triazol-5-yl)-2-propanol
Chemical Property:
  • Vapor Pressure:4.92E-17mmHg at 25°C 
  • Boiling Point:635.7°C at 760 mmHg 
  • Flash Point:338.3°C 
  • PSA：50.94000 
  • LogP:5.33290 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:621.22336
  • Heavy Atom Count:32
  • Complexity:508
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=CN=NN1CCCC[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
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