Methyl 2-chlorobutanoate

Base Information

Chemical Name:Methyl 2-chlorobutanoate
CAS No.:26464-32-4
Molecular Formula:C₅H₉ClO₂
Molecular Weight:136.578
Hs Code.:
DSSTox Substance ID:DTXSID20949346
Nikkaji Number:J45.098G
Mol file:26464-32-4.mol

Synonyms:Methyl 2-chlorobutanoate;Methyl 2-chlorobutyrate;26464-32-4;Butanoic acid, 2-chloro-, methyl ester;METHYL2-CHLOROBUTYRATE;2-Chlorobutyric acid methyl ester;Domiphenbromide;methyl chlorobutyrate;methyl chloro-butyrate;SCHEMBL83389;DTXSID20949346;BBA46432;AKOS005207121;CS-0250039;FT-0628319;FT-0628837;EN300-49179;ALPHA-CHLORO-N-BUTYRIC ACID METHYL ESTER

Suppliers and Price of Methyl 2-chlorobutanoate

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
Methyl2-Chlorobutyrate
10mg
$ 60.00

American Custom Chemicals Corporation
METHYL-2-CHLOROBUTYRATE 95.00%
1G
$ 651.30

AK Scientific
Methyl2-chlorobutanoate
2.5g
$ 664.00

Total 5 raw suppliers

Chemical Property of Methyl 2-chlorobutanoate

Chemical Property:

Vapor Pressure:4.11mmHg at 25°C
Refractive Index:1.417
Boiling Point:149 °C at 760 mmHg
Flash Point:49.5 °C
PSA：26.30000
Density:1.081 g/cm³
LogP:1.17680
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:136.0291072
Heavy Atom Count:8
Complexity:82.5

Purity/Quality:

98% ^*data from raw suppliers

Methyl2-Chlorobutyrate ^*data from reagent suppliers

Safty Information:

Pictogram(s): R10:Flammable.; R34:Causes burns.;
Hazard Codes:R10:Flammable.; R34:Causes burns.;
Statements: R10:Flammable.; R34:Causes burns.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methyl 2-chlorobutanoate

There total 3 articles about Methyl 2-chlorobutanoate 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: 1.0%

: 868-37-1
2-chlorobutyraldehyde dimethyl acetal

: 26464-32-4,149948-70-9,149948-80-1
methyl 2-chlorobutanoate

: 18545-44-3
methyl 2,2-dichlorobutanoate

Guidance literature:: With trichloroisocyanuric acid; isocyanuric acid; In N,N-dimethyl-formamide; at 40 ℃; for 18h;
DOI:10.1246/bcsj.67.156

Reference yield:

: 623-42-7
butanoic acid methyl ester

: 26464-32-4,149948-70-9,149948-80-1
methyl 2-chlorobutanoate

: 817-76-5
2-chloropropyl methyl ester

: 33657-49-7
chloromethyl n-butyrate

: 3153-37-5
methyl 4-chlorobutyrate

Guidance literature:: With chlorine; Product distribution; Heating; Irradiation; influence of temperature, chlorinating agent, UV, addition of benzoyl peroxide;