Lauryl palmitoleate

Base Information

Chemical Name:Lauryl palmitoleate
CAS No.:108321-49-9
Molecular Formula:C₂₈H₅₄O₂
Molecular Weight:422.736
Hs Code.:
European Community (EC) Number:631-237-3
Metabolomics Workbench ID:3661
Wikidata:Q27157515
Mol file:108321-49-9.mol

Synonyms:Lauryl palmitoleate;Palmitoleic acid lauryl ester;108321-49-9;9-Hexadecenoic acid,dodecyl ester, (9Z)-;dodecyl (Z)-hexadec-9-enoate;dodecyl 9Z-hexadecenoate;dodecanyl 9Z-hexadecenoate;WE(12:0/16:1(9Z));Palmitoleicacidlaurylester;Lauryl palmitoleate, liquid;SCHEMBL2349968;dodecyl (9Z)-hexadec-9-enoate;CHEBI:84155;CDXFYPWJGOODOG-SQFISAMPSA-N;LMFA07010016;Hexadec-9-enoic acid dodecyl ester, Z;HY-W127335;AS-82088;CS-0185575;E77636;J-002105;Q27157515

Suppliers and Price of Lauryl palmitoleate

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
LAURYL PALMITOLEATE 95.00%
100MG
$ 641.42

AHH
Palmitoleicacidlaurylester 99%
5g
$ 658.00

Total 9 raw suppliers

Chemical Property of Lauryl palmitoleate

Chemical Property:

PSA：26.30000
LogP:9.70780
Storage Temp.:−20°C
XLogP3:12.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:25
Exact Mass:422.412380961
Heavy Atom Count:30
Complexity:362

Purity/Quality:

98%Min ^*data from raw suppliers

LAURYL PALMITOLEATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCC
Isomeric SMILES:CCCCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCC

Technology Process of Lauryl palmitoleate

There total 1 articles about Lauryl palmitoleate 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: 100.0%