(3-ACETYLPHENOXY)ACETIC ACID

Base Information

Chemical Name:(3-ACETYLPHENOXY)ACETIC ACID
CAS No.:1878-80-4
Molecular Formula:C10H10 O4
Molecular Weight:194.187
Hs Code.:
Mol file:1878-80-4.mol

Synonyms:Aceticacid, (3-acetylphenoxy)- (9CI); Acetic acid, (m-acetylphenoxy)- (7CI,8CI);(3-Acetylphenoxy)acetic acid; NSC 49802

Suppliers and Price of (3-ACETYLPHENOXY)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

TRC
(3-Acetylphenoxy)acetic Acid
500mg
$ 90.00

TCI Chemical
(3-Acetylphenoxy)acetic Acid >98.0%(GC)(T)
5g
$ 103.00

TCI Chemical
(3-Acetylphenoxy)acetic Acid >98.0%(GC)(T)
25g
$ 309.00

Crysdot
2-(3-Acetylphenoxy)aceticacid 95+%
25g
$ 363.00

American Custom Chemicals Corporation
(3-ACETYLPHENOXY)ACETIC ACID 95.00%
5G
$ 1114.58

American Custom Chemicals Corporation
(3-ACETYLPHENOXY)ACETIC ACID 95.00%
2.5G
$ 932.60

American Custom Chemicals Corporation
(3-ACETYLPHENOXY)ACETIC ACID 95.00%
1G
$ 692.46

AK Scientific
(3-Acetylphenoxy)acetic Acid
250mg
$ 163.00

Total 16 raw suppliers

Chemical Property of (3-ACETYLPHENOXY)ACETIC ACID

Chemical Property:

Vapor Pressure:1.89E-05mmHg at 25°C
Melting Point:117-121
Boiling Point:348.4°Cat760mmHg
PKA:3.10±0.10(Predicted)
Flash Point:139.5°C
Density:1.243g/cm³

Purity/Quality:

97% ^*data from raw suppliers

(3-Acetylphenoxy)acetic Acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Uses (3-Acetylphenoxy)acetic Acid is a useful reagent used in the synthesis of chalcones with antibacterial activity.

Technology Process of (3-ACETYLPHENOXY)ACETIC ACID

There total 4 articles about (3-ACETYLPHENOXY)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: 39.0%

: 121-71-1
3-Hydroxyacetophenone

: 79-08-3
bromoacetic acid

: 1878-80-4
2-(3-acetylphenoxy)acetic acid

Guidance literature:: 3-Hydroxyacetophenone; bromoacetic acid; With sodium hydroxide; In water; for 24h; Reflux;

With hydrogenchloride; In water; pH=2;

Reference yield:

: 6951-35-5
(3-acetyl-phenoxy)-acetic acid methyl ester

: 1878-80-4
2-(3-acetylphenoxy)acetic acid

Guidance literature:: (3-acetyl-phenoxy)-acetic acid methyl ester; With sodium hydroxide; water; In 1,4-dioxane; at 20 ℃; for 1h;

With hydrogenchloride; In water;