3-Octyl butyrate

Base Information

Chemical Name:3-Octyl butyrate
CAS No.:20286-45-7
Molecular Formula:C12H24 O2
Molecular Weight:200.321
Hs Code.:
European Community (EC) Number:243-687-4
UNII:484AMY2W8G
DSSTox Substance ID:DTXSID50864932
Nikkaji Number:J280.512J
Wikidata:Q27259106
Metabolomics Workbench ID:45417
Mol file:20286-45-7.mol

Synonyms:3-octyl butyrate;octan-3-yl butanoate;20286-45-7;1-Ethylhexyl butyrate;Butanoic acid, 1-ethylhexyl ester;UNII-484AMY2W8G;484AMY2W8G;Butyric acid, 1-ethylhexyl ester;EINECS 243-687-4;1-ethylhexyl butanoate;ethylhexyl butyrate;2-Heptanol butanoate;3-OCTANOL, BUTYRATE;SCHEMBL3507158;FEMA NO. 4402;3-OCTYL BUTYRATE [FHFI];DTXSID50864932;(+/-)-3-OCTYL BUTYRATE;LMFA07010715;3-OCTYL BUTYRATE, (+/-)-;BUTANOIC ACID 1-ETHYLHEXYL ESTER;Q27259106

Suppliers and Price of 3-Octyl butyrate

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 5 raw suppliers

Chemical Property of 3-Octyl butyrate

Chemical Property:

Vapor Pressure:0.0609mmHg at 25°C
Melting Point:-56°C (estimate)
Refractive Index:1.3966 (estimate)
Boiling Point:231.9°Cat760mmHg
Flash Point:94°C
PSA：26.30000
Density:0.869g/cm³
LogP:3.68860
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:200.177630004
Heavy Atom Count:14
Complexity:143

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(CC)OC(=O)CCC

Technology Process of 3-Octyl butyrate

There total 1 articles about 3-Octyl butyrate 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: