2-Chloro-2-methylbutyric acid

Base Information

Chemical Name:2-Chloro-2-methylbutyric acid
CAS No.:73758-54-0
Molecular Formula:C5H9ClO2
Molecular Weight:136.578
Hs Code.:
Mol file:73758-54-0.mol

Synonyms:2-Chlor-2-methyl-buttersaeure;BUTYRIC ACID,2-CHLORO-2-METHYL;Butanoic acid, 2-chloro-2-methyl-;2-Chloro-2-methylbutyric acid;2-chloro-2-methyl-butanoic acid;

Suppliers and Price of 2-Chloro-2-methylbutyric acid

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 3 raw suppliers

Chemical Property of 2-Chloro-2-methylbutyric acid

Chemical Property:

Vapor Pressure:0.0768mmHg at 25°C
Refractive Index:1.4445
Boiling Point:210.3°Cat760mmHg
Flash Point:81°C
PSA：37.30000
Density:1.166g/cm³
LogP:1.47850

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-Chloro-2-methylbutyric acid

There total 6 articles about 2-Chloro-2-methylbutyric acid 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: 65.0%

: 116-53-0,600-07-7
2-Methylbutanoic acid

: 73758-54-0
2-chloro-2-methylbutyric acid

Guidance literature:: With chlorine; phosphorus trichloride; at 60 ℃; for 8h;

Reference yield:

: 96-17-3,57456-98-1
2-Methylbutyraldehyde

: 73758-54-0
2-chloro-2-methylbutyric acid

Guidance literature:: Multi-step reaction with 2 steps

1: CuCl₂ / dimethylformamide

2: KMnO₄, aq. H₂SO₄

With potassium permanganate; sulfuric acid; copper dichloride; In N,N-dimethyl-formamide;
DOI:10.1021/ja00744a034