Bis(4-methylcyclohexyl) adipate

Base Information

Chemical Name:Bis(4-methylcyclohexyl) adipate
CAS No.:41544-42-7
Molecular Formula:C20H34O4
Molecular Weight:338.488
Hs Code.:2917120090
European Community (EC) Number:255-435-0
UNII:3VA7UY1XFK
DSSTox Substance ID:DTXSID90194407
Nikkaji Number:J320.101E
Mol file:41544-42-7.mol

Synonyms:Bis(4-methylcyclohexyl) adipate;41544-42-7;3VA7UY1XFK;EINECS 255-435-0;hexanedioic acid bis-(4-methyl-cyclohexyl) ester;1,6-Hexanedicarboxylic acid, bis(4-methylcyclohexyl) ester;bis(4-methylcyclohexyl) hexanedioate;UNII-3VA7UY1XFK;Bis-(4-methylcyclohexyl)adipate;DTXSID90194407;Hexanedioic acid bis(4-methylcyclohexyl) ester;HEXANEDIOIC ACID, 1,6-BIS(4-METHYLCYCLOHEXYL) ESTER

Suppliers and Price of Bis(4-methylcyclohexyl) adipate

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

Total 6 raw suppliers

Chemical Property of Bis(4-methylcyclohexyl) adipate

Chemical Property:

Vapor Pressure:3.1E-07mmHg at 25°C
Boiling Point:419.2°Cat760mmHg
Flash Point:198.9°C
PSA：52.60000
Density:1.03g/cm³
LogP:4.79060
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:338.24570956
Heavy Atom Count:24
Complexity:352

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(CC1)OC(=O)CCCCC(=O)OC2CCC(CC2)C

Technology Process of Bis(4-methylcyclohexyl) adipate

There total 1 articles about Bis(4-methylcyclohexyl) adipate 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: