Tetrabutyl ammonium, salt with 2,3-butanedione M

Base Information

• Chemical Name: Tetrabutyl ammonium, salt with 2,3-butanedione M
• CAS No.: 33684-09-2
• Molecular Formula: C20H42N2O2
• Molecular Weight: 0
• Mol file: 33684-09-2.mol

Synonyms:TETRABUTYL AMMONIUM, SALT WITH 2,3-BUTANEDIONE M;33684-09-2

Chemical Property of Tetrabutyl ammonium, salt with 2,3-butanedione M

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 13
• Exact Mass: 342.324628587
• Heavy Atom Count: 24
• Complexity: 222

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC(=N[O-])C(=O)C
• Isomeric SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C/C(=N\[O-])/C(=O)C

Technology Process of Tetrabutyl ammonium, salt with 2,3-butanedione M

There total 1 articles about Tetrabutyl ammonium, salt with 2,3-butanedione M 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:

Reference yield: 47.3%

tetra(n-butyl)ammonium hydroxide (2052-49-5) + butane-2,3-dione mono-oxime (135636-66-7) → tetrabutylammonium butanedione monoximate (33684-09-2)

Guidance literature:

In ethanol;

upstream raw materials:

tetra(n-butyl)ammonium hydroxide

butane-2,3-dione mono-oxime

Refernces