Isopropyl pivalate

Base Information

Chemical Name:Isopropyl pivalate
CAS No.:5129-36-2
Molecular Formula:C8H16O2
Molecular Weight:144.214
Hs Code.:2915900090
DSSTox Substance ID:DTXSID80199284
Nikkaji Number:J1.150.902I
Wikidata:Q83072185
Mol file:5129-36-2.mol

Synonyms:Isopropyl pivalate;5129-36-2;2,2-Dimethylpropionic acid, isopropyl ester;tert-C4H9C(O)OCH(CH3)2;propan-2-yl 2,2-dimethylpropanoate;iso-Propyl pivalate;SCHEMBL2478389;DTXSID80199284;PMFKTHJAJBPRNM-UHFFFAOYSA-N;1-Methylethyl 2,2-dimethylpropanoate;AKOS012565096;(1-methylethyl)-2,2-dimethylpropanoate;Propanoic acid, 2,2-dimethyl, 1-methylethyl ester;propanoic acid, 2,2-dimethyl-, 1-methylethyl ester;InChI=1/C8H16O2/c1-6(2)10-7(9)8(3,4)5/h6H,1-5H

Suppliers and Price of Isopropyl pivalate

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
ISOPROPYL-2-CHLOROISOBUTYRATE 95.00%
5MG
$ 504.99

Total 5 raw suppliers

Chemical Property of Isopropyl pivalate

Chemical Property:

Vapor Pressure:9.01mmHg at 25°C
Boiling Point:132.1°Cat760mmHg
Flash Point:33.2°C
PSA：26.30000
Density:0.876g/cm³
LogP:1.98410
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:144.115029749
Heavy Atom Count:10
Complexity:120

Purity/Quality:

95% ^*data from raw suppliers

ISOPROPYL-2-CHLOROISOBUTYRATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC(=O)C(C)(C)C

Technology Process of Isopropyl pivalate

There total 3 articles about Isopropyl pivalate 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:

: 17530-24-4
di-tert-butylacetylene

: 5129-36-2
i-Propyl Pivalate

: 4388-88-9
pivalil

: 1538-75-6
2,2-dimethylpropanoic anhydride

: 75-98-9
Trimethylacetic acid

Guidance literature:: With ozone; In isopropyl alcohol; at -78 ℃; Product distribution;
DOI:10.1021/jo00333a012

Reference yield:

: 201230-82-2
carbon monoxide

: 67-63-0,8013-70-5
isopropyl alcohol

: 106-97-8,9003-29-6,9021-92-5
n-butane

: 66576-71-4
isopropyl 2-methylbutanoate

: 5129-36-2
i-Propyl Pivalate

Guidance literature:: 2AlBr₃*CBr₄; In various solvent(s); at -20 ℃; for 0.5h; Further Variations:; Catalysts; Temperatures; Product distribution;
DOI:10.1016/S0040-4039(99)01125-9