Tetrabutylphosphonium acetate, monoacetic acid salt

Base Information

• Chemical Name: Tetrabutylphosphonium acetate, monoacetic acid salt
• CAS No.: 17786-43-5
• Molecular Formula: C16H36P.C2H4O2.C2H3O2
• Molecular Weight: 378.533
• European Community (EC) Number: 241-764-7
• DSSTox Substance ID: DTXSID40884987
• Mol file: 17786-43-5.mol

Synonyms:17786-43-5;acetic acid;tetrabutylphosphanium;acetate;EINECS 241-764-7;Tetrabutylphosphonium acetate, compound with acetic acid;Tetrabutylphosphonium acetate, monoacetic acid salt;C16H36P.C2H4O2.C2H3O2;Phosphonium, tetrabutyl-, acetate, monoacetate;C16-H36-P.C2-H4-O2.C2-H3-O2;SCHEMBL329011;DTXSID40884987;AKOS015901766

Chemical Property of Tetrabutylphosphonium acetate, monoacetic acid salt

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 53.72000
• Density: g/cm³
• LogP: 4.96060
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 12
• Exact Mass: 378.28989685
• Heavy Atom Count: 25
• Complexity: 173

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC[P+](CCCC)(CCCC)CCCC.CC(=O)O.CC(=O)[O-]

Technology Process of Tetrabutylphosphonium acetate, monoacetic acid salt

There total 1 articles about Tetrabutylphosphonium acetate, monoacetic acid salt 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:

→ tetrabutylphosphonium acetate monoacetic acid (17786-43-5)

Guidance literature:

Bu4PCl, AcOH;