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4-Formylphenyltrimethylammonium iodide

Base Information Edit
  • Chemical Name:4-Formylphenyltrimethylammonium iodide
  • CAS No.:7541-76-6
  • Molecular Formula:C10H14INO
  • Molecular Weight:291.132
  • Hs Code.:2923900090
  • NSC Number:47287,18833
  • UNII:KH4KPT6FE6
  • DSSTox Substance ID:DTXSID50996848
  • Mol file:7541-76-6.mol
4-Formylphenyltrimethylammonium iodide

Synonyms:4-Formylphenyltrimethylammonium iodide;7541-76-6;(p-Formylphenyl)trimethylammonium iodide;(4-formylphenyl)-trimethylazanium;iodide;NSC 18833;NSC 47287;KH4KPT6FE6;AMMONIUM, (p-FORMYLPHENYL)TRIMETHYL-, IODIDE;4-Formyl-N,N,N-trimethylbenzenaminium iodide;NSC-18833;NSC-47287;C10H14NO.I;C10-H14-N-O.I;UNII-KH4KPT6FE6;Benzenaminium, 4-formyl-N,N,N-trimethyl-, iodide;SCHEMBL15412173;DTXSID50996848;NSC18833;NSC47287;MFCD00541136;AKOS001036466;4-formyl-N,N,N-trimethylanilinium iodide;LS-18030;CS-0210344;Z56785107;BENZENAMINIUM, 4-FORMYL-N,N,N-TRIMETHYL-, IODIDE (1:1);46061-36-3

Suppliers and Price of 4-Formylphenyltrimethylammonium iodide
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
Total 8 raw suppliers
Chemical Property of 4-Formylphenyltrimethylammonium iodide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:17.07000 
  • Density:g/cm3 
  • LogP:-1.30020 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:291.01201
  • Heavy Atom Count:13
  • Complexity:152
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)C1=CC=C(C=C1)C=O.[I-]
Technology Process of 4-Formylphenyltrimethylammonium iodide

There total 2 articles about 4-Formylphenyltrimethylammonium iodide 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:
Guidance literature:
In acetone; at 70 ℃; for 8h; Inert atmosphere;
DOI:10.1016/j.tetasy.2010.05.047
Guidance literature:
With ethanol; sodium ethanolate;
DOI:10.1021/ja01173a066
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