(2,6-DIMETHOXY-PHENOXY)-ACETIC ACID

Base Information

Chemical Name:(2,6-DIMETHOXY-PHENOXY)-ACETIC ACID
CAS No.:95110-10-4
Molecular Formula:C10H12 O5
Molecular Weight:212.202
Hs Code.:2918990090
Mol file:95110-10-4.mol

Synonyms:Aceticacid, (2,6-dimethoxyphenoxy)- (9CI); 2,6-Dimethoxyphenoxyacetic acid; NSC254111

Suppliers and Price of (2,6-DIMETHOXY-PHENOXY)-ACETIC 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

Matrix Scientific
(2,6-Dimethoxy-phenoxy)-acetic acid
500mg
$ 182.00

Crysdot
2-(2,6-Dimethoxyphenoxy)aceticacid 98%
10g
$ 362.00

American Custom Chemicals Corporation
(2,6-DIMETHOXY-PHENOXY)-ACETIC ACID 95.00%
500MG
$ 777.32

Alfa Aesar
2,6-Dimethoxyphenoxyacetic acid, 98+%
5g
$ 169.00

Alfa Aesar
2,6-Dimethoxyphenoxyacetic acid, 98+%
1g
$ 44.70

Alfa Aesar
2,6-Dimethoxyphenoxyacetic acid, 98+%
250mg
$ 23.70

AK Scientific
(2,6-Dimethoxy-phenoxy)-aceticacid
500mg
$ 295.00

Total 11 raw suppliers

Chemical Property of (2,6-DIMETHOXY-PHENOXY)-ACETIC ACID

Chemical Property:

Vapor Pressure:5.9E-05mmHg at 25°C
Melting Point:79-82℃
Refractive Index:1.52
Boiling Point:332.2°Cat760mmHg
Flash Point:128.8°C
PSA：64.99000
Density:1.229g/cm³
LogP:1.16720

Purity/Quality:

98%min ^*data from raw suppliers

(2,6-Dimethoxy-phenoxy)-acetic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Uses 2,6-Dimethoxyphenoxyacetic acid is used as a reactant in the preparation of 1,?4-?benzodioxan related compounds, and 4-phenylchroman analogues for α1-?adrenoreceptor subtypes.

Technology Process of (2,6-DIMETHOXY-PHENOXY)-ACETIC ACID

There total 4 articles about (2,6-DIMETHOXY-PHENOXY)-ACETIC 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: 83.0%

: 91-10-1
1,3-dimethoxy-2-hydroxy-benzene

: 79-11-8
chloroacetic acid

: 95110-10-4
(2,6-dimethoxy-phenoxy)acetic acid

Guidance literature:: With sodium hydroxide; In water; for 14h; Heating;

Reference yield:

: 2-(2,6-dimethoxyphenoxy)-1-(3,4-dimethoxyphenyl)-1,3-propanediol

: 6161-82-6
2-(2',6'-dimethoxyphenoxy)ethanol

: 120-14-9
3,4-dimethoxy-benzaldehyde

: 93-07-2
Veratric acid

: 95110-10-4
(2,6-dimethoxy-phenoxy)acetic acid

: 93-03-8
(3,4-dimethoxyphenyl)methanol

Guidance literature:: With bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; sodium carbonate; 6,6′‐dihydroxyl‐2,2′‐bipyridine; In 1,4-dioxane; water; at 130 ℃; for 1h; Sealed tube;
DOI:10.1039/c8gc01366g