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1-Docosyl-4-[2-(4-hydroxyphenyl)ethenyl]pyridin-1-ium bromide

Base Information Edit
  • Chemical Name:1-Docosyl-4-[2-(4-hydroxyphenyl)ethenyl]pyridin-1-ium bromide
  • CAS No.:138224-69-8
  • Molecular Formula:Br*C35H56NO
  • Molecular Weight:586.74
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00698087
  • Mol file:138224-69-8.mol
1-Docosyl-4-[2-(4-hydroxyphenyl)ethenyl]pyridin-1-ium bromide

Synonyms:138224-69-8;4-[2-(1-docosylpyridin-1-ium-4-yl)ethenyl]phenol;bromide;1-Docosyl-4-(4-hydroxystyryl)pyridinium;1-docosyl-4-[2-(4-hydroxyphenyl)ethenyl]pyridin-1-ium bromide;DTXSID00698087

Suppliers and Price of 1-Docosyl-4-[2-(4-hydroxyphenyl)ethenyl]pyridin-1-ium bromide
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
  • Sigma-Aldrich
  • 1-DOCOSYL-4-(4-HYDROXYSTYRYL)PYRIDINIUM BROMIDE Aldrich
  • 1g
  • $ 139.00
Total 5 raw suppliers
Chemical Property of 1-Docosyl-4-[2-(4-hydroxyphenyl)ethenyl]pyridin-1-ium bromide Edit
Chemical Property:
  • Melting Point:250℃ 
  • PSA:24.11000 
  • LogP:7.67600 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:23
  • Exact Mass:585.35453
  • Heavy Atom Count:38
  • Complexity:501
Purity/Quality:

99% *data from raw suppliers

1-DOCOSYL-4-(4-HYDROXYSTYRYL)PYRIDINIUM BROMIDE Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)O.[Br-]
Technology Process of 1-Docosyl-4-[2-(4-hydroxyphenyl)ethenyl]pyridin-1-ium bromide

There total 1 articles about 1-Docosyl-4-[2-(4-hydroxyphenyl)ethenyl]pyridin-1-ium bromide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
upstream raw materials:

Br(1-)*C28H52N(1+)

4-hydroxy-benzaldehyde

Refernces Edit
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