Valeric acid, 2,2,4,4-tetramethyl-, 2-piperidinoethyl ester, methiodid e

Base Information

Chemical Name:Valeric acid, 2,2,4,4-tetramethyl-, 2-piperidinoethyl ester, methiodid e
CAS No.:32058-55-2
Molecular Formula:C₁₇H₃₄NO₂*I
Molecular Weight:411.367
Hs Code.:2933399090
Mol file:32058-55-2.mol

Synonyms:Piperidinium,1-(2-hydroxyethyl)-1-methyl-, iodide, 2,2,4,4-tetramethylvalerate (8CI);Piperidinium, 1-methyl-1-[2-[(2,2,4,4-tetramethyl-1-oxopentyl)oxy]ethyl]-,iodide (9CI); Valeric acid, 2,2,4,4-tetramethyl-, ester with1-(2-hydroxyethyl)-1-methylpiperidinium iodide; 2-Piperidinoethyl2,2,4,4-tetramethylpentanoate methiodide

Suppliers and Price of Valeric acid, 2,2,4,4-tetramethyl-, 2-piperidinoethyl ester, methiodid e

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
Packaging
price

American Custom Chemicals Corporation
VALERIC ACID, 2,2,4,4-TETRAMETHYL-, 2-PIPERIDINOETHYL ESTER, METHIODID E 95.00%
5MG
$ 499.70

Total 1 raw suppliers

Chemical Property of Valeric acid, 2,2,4,4-tetramethyl-, 2-piperidinoethyl ester, methiodid e

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：26.30000
Density:g/cm³
LogP:0.58530

Purity/Quality:: VALERIC ACID, 2,2,4,4-TETRAMETHYL-, 2-PIPERIDINOETHYL ESTER, METHIODID E 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Valeric acid, 2,2,4,4-tetramethyl-, 2-piperidinoethyl ester, methiodid e

There total 1 articles about Valeric acid, 2,2,4,4-tetramethyl-, 2-piperidinoethyl ester, methiodid e 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: