5-Octenyl propanoate

Base Information

Chemical Name:5-Octenyl propanoate
CAS No.:196109-18-9
Molecular Formula:C₁₁H₂₀O₂
Molecular Weight:184.279
Hs Code.:
European Community (EC) Number:606-343-8
UNII:4IM7ND375U
DSSTox Substance ID:DTXSID40904992
Wikidata:Q27259648
Metabolomics Workbench ID:48365
Mol file:196109-18-9.mol

Synonyms:5-Octenyl propanoate;196109-18-9;[(Z)-oct-5-enyl] Propanoate;5-Octenyl propionate, (5Z)-;(Z)-5-Octenyl propionate;FEMA No. 3890;CIS-5-OCTENYL PROPIONATE;(Z)-5-Octenyl propionate [FHFI];5-Octen-1-ol, propanoate, (Z)-;UNII-4IM7ND375U;5-Octen-1-ol, propanoate, (5Z)-;4IM7ND375U;5-Octen-1-ol, 1-propanoate, (5Z)-;(5Z)-5-Octenyl propionate;(5Z)-oct-5-en-1-yl propanoate;5-Octen-1-ol,1-propanoate, (5Z)-;SCHEMBL8135657;FEMA 3890;DTXSID40904992;CHEBI:172056;5-Octen-1-ol propanoate,(5Z)-;5-OCTENYL PROPIONATE, CIS-;LMFA07010767;AKOS006294201;Q27259648

Suppliers and Price of 5-Octenyl propanoate

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
CIS-5-OCYENYL PROPIONATE 98.00%
5MG
$ 505.12

Total 4 raw suppliers

Chemical Property of 5-Octenyl propanoate

Chemical Property:

Vapor Pressure:0.028mmHg at 25°C
Refractive Index:1.442
Boiling Point:245.7°Cat760mmHg
Flash Point:89.3°C
PSA：26.30000
Density:0.889g/cm³
LogP:3.07610
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:184.146329876
Heavy Atom Count:13
Complexity:150

Purity/Quality:

98% ^*data from raw suppliers

CIS-5-OCYENYL PROPIONATE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CCCCCOC(=O)CC
Isomeric SMILES:CC/C=C\CCCCOC(=O)CC

Technology Process of 5-Octenyl propanoate

There total 1 articles about 5-Octenyl propanoate 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: