Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(2-ETHYL-PHENOXY)-ACETIC ACID

Base Information
  • Chemical Name:(2-ETHYL-PHENOXY)-ACETIC ACID
  • CAS No.:1798-03-4
  • Molecular Formula:C10H12 O3
  • Molecular Weight:180.203
  • Hs Code.:2918990090
  • Mol file:1798-03-4.mol
(2-ETHYL-PHENOXY)-ACETIC ACID

Synonyms:Aceticacid, (2-ethylphenoxy)- (9CI); Acetic acid, (o-ethylphenoxy)- (6CI,7CI,8CI);(2-Ethylphenoxy)acetic acid; NSC 407962

Suppliers and Price of (2-ETHYL-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
  • TRC
  • 2-(2-ethylphenoxy)aceticacid
  • 100mg
  • $ 45.00
  • TRC
  • 2-(2-ethylphenoxy)aceticacid
  • 500mg
  • $ 200.00
  • Sigma-Aldrich
  • (2-Ethylphenoxy)acetic acid Aldrich
  • 1g
  • $ 135.00
  • American Custom Chemicals Corporation
  • (2-ETHYL-PHENOXY)-ACETIC ACID 95.00%
  • 5G
  • $ 1168.42
  • American Custom Chemicals Corporation
  • (2-ETHYL-PHENOXY)-ACETIC ACID 95.00%
  • 2.5G
  • $ 983.88
  • American Custom Chemicals Corporation
  • (2-ETHYL-PHENOXY)-ACETIC ACID 95.00%
  • 1G
  • $ 721.57
  • AK Scientific
  • 2-(2-Ethylphenoxy)aceticacid
  • 5g
  • $ 498.00
Total 12 raw suppliers
Chemical Property of (2-ETHYL-PHENOXY)-ACETIC ACID
Chemical Property:
  • Vapor Pressure:0.000649mmHg at 25°C 
  • Boiling Point:296.4°Cat760mmHg 
  • Flash Point:115.2°C 
  • PSA:46.53000 
  • Density:1.144g/cm3 
  • LogP:1.71240 
Purity/Quality:

97% *data from raw suppliers

2-(2-ethylphenoxy)aceticacid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (2-ETHYL-PHENOXY)-ACETIC ACID

There total 5 articles about (2-ETHYL-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:
Guidance literature:
With water; lithium hydroxide; In tetrahydrofuran;
DOI:10.1016/j.molstruc.2020.129173
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate / N,N-dimethyl-formamide / 18 h / 80 °C
2: methanol; tetrahydrofuran; water / 2 h / 20 °C
With potassium carbonate; In tetrahydrofuran; methanol; water; N,N-dimethyl-formamide;
DOI:10.1021/acs.jmedchem.1c00888
Guidance literature:
In tetrahydrofuran; methanol; water; at 20 ℃; for 2h;
DOI:10.1021/acs.jmedchem.1c00888
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1798-03-4