Ethyl 3-bromo-2-methylpropanoate

Base Information

Chemical Name:Ethyl 3-bromo-2-methylpropanoate
CAS No.:59154-46-0
Deprecated CAS:146502-52-5
Molecular Formula:C6H11 Br O2
Molecular Weight:195.056
Hs Code.:2915900090
European Community (EC) Number:261-631-7
DSSTox Substance ID:DTXSID40275957,DTXSID10886352
Nikkaji Number:J308.633J
Mol file:59154-46-0.mol

Synonyms:Ethyl 3-bromo-2-methylpropanoate;59154-46-0;Ethyl 3-bromo-2-methylpropionate;Propanoic acid, 3-bromo-2-methyl-, ethyl ester;EINECS 261-631-7;AI3-36611;SCHEMBL220652;DTXSID10886352;DTXSID40275957;3-Bromoisobutyric acid ethyl ester;Ethyl 3-bromo-2-methylpropanoate #;AKOS006273489;CS-0265062;FT-0712490;EN300-96266;146502-52-5

Suppliers and Price of Ethyl 3-bromo-2-methylpropanoate

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

Labseeker
ethyl 3-bromo-2-methylpropionate 97
250g
$ 5775.00

Labseeker
ethyl 3-bromo-2-methylpropionate 97
100g
$ 3575.00

Labseeker
ethyl 3-bromo-2-methylpropionate 97
50g
$ 2420.00

Total 6 raw suppliers

Chemical Property of Ethyl 3-bromo-2-methylpropanoate

Chemical Property:

Vapor Pressure:1.29mmHg at 25°C
Boiling Point:173°C at 760 mmHg
Flash Point:90.3°C
PSA：26.30000
Density:1.348g/cm³
LogP:1.58050
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:193.99424
Heavy Atom Count:9
Complexity:93.1

Purity/Quality:

99% ^*data from raw suppliers

ethyl 3-bromo-2-methylpropionate 97 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)CBr

Technology Process of Ethyl 3-bromo-2-methylpropanoate

There total 3 articles about Ethyl 3-bromo-2-methylpropanoate 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: