2-(2,4-Dichlorophenoxy)acetate;dimethylazanium

Base Information

Chemical Name:2-(2,4-Dichlorophenoxy)acetate;dimethylazanium
CAS No.:2008-39-1
Molecular Formula:C8H6Cl2O3^.C2H7N
Molecular Weight:266.124
Hs Code.:2922509090
Mol file:2008-39-1.mol

Synonyms:2-(2,4-dichlorophenoxy)acetate;dimethylazanium;SCHEMBL9578938;AKOS025311527;2,4-dichlorophenoxyacetic acid dimethylammonium salt;J-013000

Suppliers and Price of 2-(2,4-Dichlorophenoxy)acetate;dimethylazanium

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
2,4-DichlorophenoxyaceticAcidDimethylamineSalt
1g
$ 870.00

Crysdot
Dimethylamine2-(2,4-dichlorophenoxy)acetate 95+%
1g
$ 535.00

AHH
2,4-Ddimethylaminesalt 98%
10g
$ 355.00

Total 92 raw suppliers

Chemical Property of 2-(2,4-Dichlorophenoxy)acetate;dimethylazanium

Chemical Property:

Appearance/Colour:Brown liquid
Vapor Pressure:2.31E-05mmHg at 25°C
Melting Point:92.8 - 93.4oC
Refractive Index:1.6140 (estimate)
Boiling Point:345.6 °C at 760 mmHg
Flash Point:162.8 °C
PSA：58.56000
Density:1.4140 (rough estimate)
LogP:2.68330
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:265.0272487
Heavy Atom Count:16
Complexity:184

Purity/Quality:

99% ^*data from raw suppliers

2,4-DichlorophenoxyaceticAcidDimethylamineSalt ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn,N
Statements: 22-51/53-43-41
Safety Statements: 24/25-26-36/37/39-46-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C[NH2+]C.C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-]

Technology Process of 2-(2,4-Dichlorophenoxy)acetate;dimethylazanium

There total 10 articles about 2-(2,4-Dichlorophenoxy)acetate;dimethylazanium 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: 100.0%

: 94-75-7,89300-30-1
2,4-Dichlorophenoxyacetic acid

: 124-40-3
dimethyl amine

: 2008-39-1,64296-19-1
2,4-dichlorophenoxyacetic acid dimethylamine

Guidance literature:: 2,4-Dichlorophenoxyacetic acid; With ethylenediaminetetraacetic acid; In tert-butyl methyl ether;

dimethyl amine; In tert-butyl methyl ether; at 56 ℃; pH=8; Product distribution / selectivity;