Prenyl caproate

Base Information

Chemical Name:Prenyl caproate
CAS No.:76649-22-4
Molecular Formula:C11H20O2
Molecular Weight:184.279
Hs Code.:2915900090
European Community (EC) Number:278-515-7
UNII:44Y3T9J41Z
DSSTox Substance ID:DTXSID1072840
Nikkaji Number:J319.349G
Wikidata:Q27258770
Metabolomics Workbench ID:45561
Mol file:76649-22-4.mol

Synonyms:Prenyl caproate;3-Methylbut-2-enyl hexanoate;76649-22-4;Prenyl hexanoate;Hexanoic acid, 3-methyl-2-butenyl ester;Hexanoic acid,3-methyl-2-buten-1-yl ester;Hexanoic acid, 3-methyl-2-buten-1-yl ester;3-Methyl-2-butenyl hexanoate;UNII-44Y3T9J41Z;44Y3T9J41Z;EINECS 278-515-7;Hexanoic acid, 3-methylbut-2-enyl ester;3-methylbut-2-en-1-yl hexanoate;PRENYL CAPROATE [FHFI];SCHEMBL2418388;DTXSID1072840;FEMA NO. 4204;3-Methyl-2-butenyl hexanoate #;CHEBI:172046;N-BUTYLHEXAMETHYLENEIMINE97;AKOS006241585;Hexanoic acid 3-methyl-2-butenyl ester;FT-0741505;Q27258770

Suppliers and Price of Prenyl caproate

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
PRENYL CAPROATE 98.00%
1KG
$ 7114.80

Total 19 raw suppliers

Chemical Property of Prenyl caproate

Chemical Property:

Appearance/Colour:Colourless liquid; Mild green fruit aroma
Vapor Pressure:0.0487mmHg at 25°C
Refractive Index:1.441
Boiling Point:235.9 °C at 760 mmHg
Flash Point:82.5 °C
PSA：26.30000
Density:0.89 g/cm³
LogP:3.07610
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:184.146329876
Heavy Atom Count:13
Complexity:167

Purity/Quality:

99% ^*data from raw suppliers

PRENYL CAPROATE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(=O)OCC=C(C)C

Technology Process of Prenyl caproate

There total 1 articles about Prenyl caproate 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: 87.0%