Isobutyl valerate

Base Information

Chemical Name:Isobutyl valerate
CAS No.:10588-10-0
Molecular Formula:C9H18 O2
Molecular Weight:158.241
Hs Code.:2915600000
European Community (EC) Number:234-191-9
UNII:9N1Y3169HV
DSSTox Substance ID:DTXSID1065134
Nikkaji Number:J100.893E
Wikidata:Q27272766
Metabolomics Workbench ID:160636
Mol file:10588-10-0.mol

Synonyms:Isobutyl valerate;10588-10-0;Pentanoic acid, 2-methylpropyl ester;Isobutyl pentanoate;2-methylpropyl pentanoate;Valeric acid, isobutyl ester;Iso-butyl-valerate;Isobutyl valerinate;iso-Butyl Valerate;Isobutyl n-valerate;2-Methylpropyl valerate;UNII-9N1Y3169HV;9N1Y3169HV;EINECS 234-191-9;AI3-24390;Isobutylvalerat;pentanoic acid isobutyl ester;SCHEMBL127789;2-Methyl-1-propyl n-valerate;DTXSID1065134;2-METHYL-1-PROPYL PENTANOATE;AKOS006242918;AS-56920;FT-0627378;D95777;Q27272766

Suppliers and Price of Isobutyl valerate

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
ISOBUTYL N-VALERATE 95.00%
5MG
$ 456.74

Total 15 raw suppliers

Chemical Property of Isobutyl valerate

Chemical Property:

Vapor Pressure:1.09mmHg at 25°C
Melting Point:-92.8°C (estimate)
Refractive Index:1.4046
Boiling Point:176.5°Cat760mmHg
Flash Point:59.4°C
PSA：26.30000
Density:0.874g/cm³
LogP:2.37580
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:158.130679813
Heavy Atom Count:11
Complexity:108

Purity/Quality:

98%,99%, ^*data from raw suppliers

ISOBUTYL N-VALERATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(=O)OCC(C)C
Uses Food industry as flavoring, fruit extracts, and similar products.

Technology Process of Isobutyl valerate

There total 1 articles about Isobutyl valerate 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: