1-Chloroethyl pivalate

Base Information

Chemical Name:1-Chloroethyl pivalate
CAS No.:40258-80-8
Molecular Formula:C7H13ClO2
Molecular Weight:164.632
Hs Code.:2915900090
European Community (EC) Number:254-863-5
DSSTox Substance ID:DTXSID40960659
Nikkaji Number:J332.395A
Mol file:40258-80-8.mol

Synonyms:1-Chloroethyl pivalate;40258-80-8;1-chloroethyl 2,2-dimethylpropanoate;EINECS 254-863-5;alpha-chloroethyl pivalate;1-chloroethyl trimethylacetate;SCHEMBL1170858;DTXSID40960659;VQEZDLXEVJCRMO-UHFFFAOYSA-N;1-chloroethyl2,2-dimethylpropanoate;FT-0737463;2,2-Dimethylpropionic acid 1-chloroethyl ester;EN300-172231;2,2-dimethyl-propionic acid 1-chloro-ethyl ester

Suppliers and Price of 1-Chloroethyl 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

TRC
1-chloroethyl2,2-dimethylpropanoate
50mg
$ 285.00

TRC
1-chloroethyl2,2-dimethylpropanoate
5mg
$ 45.00

Total 4 raw suppliers

Chemical Property of 1-Chloroethyl pivalate

Chemical Property:

Vapor Pressure:2.35mmHg at 25°C
Boiling Point:160.7°Cat760mmHg
Flash Point:51.9°C
PSA：26.30000
Density:1.032g/cm³
LogP:2.16050
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:164.0604073
Heavy Atom Count:10
Complexity:126

Purity/Quality:

99% ^*data from raw suppliers

1-chloroethyl2,2-dimethylpropanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-Chloroethyl pivalate

There total 7 articles about 1-Chloroethyl 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: 88.0%