Isopentyl stearate

Base Information

Chemical Name:Isopentyl stearate
CAS No.:627-88-3
Molecular Formula:C23H46 O2
Molecular Weight:354.617
Hs Code.:2915709000
European Community (EC) Number:211-015-9
UNII:0OF33FPU9G
DSSTox Substance ID:DTXSID20211772
Nikkaji Number:J95.712G
Wikidata:Q27237037
Metabolomics Workbench ID:4222
Mol file:627-88-3.mol

Synonyms:Isopentyl stearate;isoamyl stearate;627-88-3;3-methylbutyl octadecanoate;Octadecanoic acid, 3-methylbutyl ester;UNII-0OF33FPU9G;0OF33FPU9G;3-Methyl-2-butenyl octadecanoate;EINECS 211-015-9;WE(4:1(2)(3Me)/18:0);3-methylbutyl stearate;OXISMOOTH ST;Stearic acid isopentyl ester;SCHEMBL37144;ISOAMYL STEARATE [INCI];DTXSID20211772;ISOPENTYL ALCOHOL, STEARATE;LMFA07010577;Q27237037

Suppliers and Price of Isopentyl stearate

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 Isopentyl stearate

Chemical Property:

Vapor Pressure:1.98E-06mmHg at 25°C
Melting Point:25.5°C
Refractive Index:1.4330
Boiling Point:394.4°C at 760 mmHg
Flash Point:195.8°C
PSA：26.30000
Density:0.86g/cm³
LogP:7.83720
XLogP3:10.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:20
Exact Mass:354.349780706
Heavy Atom Count:25
Complexity:273

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Isopentyl stearate

There total 6 articles about Isopentyl stearate 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: 96.0%