2-(4-acetylphenoxy)propanoic Acid

Base Information

Chemical Name:2-(4-acetylphenoxy)propanoic Acid
CAS No.:91143-71-4
Molecular Formula:C11H11O4-
Molecular Weight:208.214
Hs Code.:2918990090
DSSTox Substance ID:DTXSID30409027
Mol file:91143-71-4.mol

Synonyms:2-(4-acetylphenoxy)propanoic Acid;91143-71-4;SCHEMBL943227;DTXSID30409027;LMBHCEXLVUOTAV-UHFFFAOYSA-N;2-(4-acetylphenoxy)propionic acid;2-(4 -acetylphenoxy)propanoic acid;AKOS000103091;AKOS016049718;CS-0221541;(rs)-2-(4-acetylphenoxy)propionic acid acid;EN300-09411;Z56346873;4-[(7-CHLORO-4-QUINOLINYL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOLDIHYDROCHLORIDE

Suppliers and Price of 2-(4-acetylphenoxy)propanoic 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
2-(4-acetylphenoxy)propanoicAcid
50mg
$ 45.00

American Custom Chemicals Corporation
2-(4-ACETYLPHENOXY)PROPANOIC ACID 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
2-(4-ACETYLPHENOXY)PROPANOIC ACID 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
2-(4-ACETYLPHENOXY)PROPANOIC ACID 95.00%
1G
$ 721.57

AK Scientific
2-(4-Acetylphenoxy)propanoicAcid
500mg
$ 289.00

Total 4 raw suppliers

Chemical Property of 2-(4-acetylphenoxy)propanoic Acid

Chemical Property:

Vapor Pressure:1.76E-06mmHg at 25°C
Boiling Point:380.9°Cat760mmHg
Flash Point:150.2°C
PSA：63.60000
Density:g/cm³
LogP:1.74110
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:208.07355886
Heavy Atom Count:15
Complexity:241

Purity/Quality:

99% ^*data from raw suppliers

2-(4-acetylphenoxy)propanoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)OC1=CC=C(C=C1)C(=O)C

Technology Process of 2-(4-acetylphenoxy)propanoic Acid

There total 4 articles about 2-(4-acetylphenoxy)propanoic 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: 100.0%

: 96928-09-5
ethyl 2-(4-acetylphenoxy)-propanoate

: 91143-71-4
(RS)-2-(4-acetylphenoxy)propionic acid

Guidance literature:: With potassium hydroxide; In ethanol; water; at 0 ℃; for 4h;
DOI:10.1021/jo034253x

Reference yield: 92.0%

: 91497-60-8
methyl 2-(4-acetylphenoxy)propionate

: 91143-71-4
(RS)-2-(4-acetylphenoxy)propionic acid

Guidance literature:: With sodium hydroxide; In water;

Reference yield:

: 99-93-4
4-Hydroxyacetophenone

: 91143-71-4
(RS)-2-(4-acetylphenoxy)propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 42 percent / sodium hydride / tetrahydrofuran / 14 h / 20 °C

2: 100 percent / potassium hydroxide / ethanol; H₂O / 4 h / 0 °C

With potassium hydroxide; sodium hydride; In tetrahydrofuran; ethanol; water;
DOI:10.1021/jo034253x