Tetradecanoic acid, lead salt, basic

Base Information

Chemical Name:Tetradecanoic acid, lead salt, basic
CAS No.:32112-52-0
Molecular Formula:2C₁₄H₂₇O₂*Pb
Molecular Weight:661.934
Hs Code.:
European Community (EC) Number:250-924-5,292-267-7,243-788-3
DSSTox Substance ID:DTXSID001319395
Nikkaji Number:J43.213J
Mol file:32112-52-0.mol

Synonyms:Myristic acid, lead salt;EINECS 292-267-7;Tetradecanoic acid, lead salt, basic;Lead myristate;20403-41-2;Lead tetradecanoate;90583-65-6;Tetradecanoic acid, lead salt;EINECS 243-788-3;Tetradecanoic acid, lead salt (1:?);32112-52-0;Tetradecanoic acid, lead(2+) salt;Myristic acid,lead salt;Lead(II) n-tetradecanoate;C14H28O2.xPb;C14-H28-O2.x-Pb;SCHEMBL1486359;DTXSID001319395;Tetradecanoic acid lead(2+) salt (2:1)

Suppliers and Price of Tetradecanoic acid, lead salt, basic

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 9 raw suppliers

Chemical Property of Tetradecanoic acid, lead salt, basic

Chemical Property:

Vapor Pressure:0.000139mmHg at 25°C
Melting Point:109.6 - 110.2 °C (benzene)
Boiling Point:319.6 °C at 760 mmHg
Flash Point:144.8 °C
PSA：37.30000
LogP:4.61630
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:22
Exact Mass:662.37886
Heavy Atom Count:33
Complexity:149

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].[Pb+2]

Technology Process of Tetradecanoic acid, lead salt, basic

There total 1 articles about Tetradecanoic acid, lead salt, basic 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: