3-Methylbutyl hexadecanoate

Base Information

Chemical Name:3-Methylbutyl hexadecanoate
CAS No.:81974-61-0
Molecular Formula:C21H42 O2
Molecular Weight:326.563
Hs Code.:
European Community (EC) Number:279-864-8
UNII:464H5ENW74
DSSTox Substance ID:DTXSID70868634
Nikkaji Number:J320.352B
Wikidata:Q27258896
Metabolomics Workbench ID:4221
Mol file:81974-61-0.mol

Synonyms:3-Methylbutyl hexadecanoate;isoamyl palmitate;81974-61-0;3-Methylbutyl palmitate;Hexadecanoic acid, 3-methylbutyl ester;UNII-464H5ENW74;464H5ENW74;EINECS 279-864-8;Hexadecanoic acid,3-methylbutyl ester;3-Methyl-2-butenyl hexadecanoate;WE(4:1(2)(3Me)/16:0);Isopentyl hexadecanoate;SCHEMBL2032699;DTXSID70868634;NXBIDOXPIIWDMX-UHFFFAOYSA-N;LMFA07010576;Hexadecanoic acid 3-methylbutyl ester;A936864;Q27258896

Suppliers and Price of 3-Methylbutyl hexadecanoate

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 9 raw suppliers

Chemical Property of 3-Methylbutyl hexadecanoate

Chemical Property:

Vapor Pressure:1.3E-05mmHg at 25°C
Boiling Point:368.2°C at 760 mmHg
Flash Point:179.4°C
PSA：26.30000
Density:0.861g/cm³
LogP:7.05700
XLogP3:9.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:18
Exact Mass:326.318480578
Heavy Atom Count:23
Complexity:248

Purity/Quality:: 99.3% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCCC(C)C

Technology Process of 3-Methylbutyl hexadecanoate

There total 3 articles about 3-Methylbutyl hexadecanoate 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: