Ethyl 2-(2-iodophenoxy)acetate

Base Information

• Chemical Name: Ethyl 2-(2-iodophenoxy)acetate
• CAS No.: 90794-32-4
• Molecular Formula: C10H11IO3
• Molecular Weight: 306.1
• DSSTox Substance ID: DTXSID80473278
• Nikkaji Number: J1.557.415A
• Wikidata: Q82302590

Synonyms:Ethyl 2-(2-iodophenoxy)acetate;90794-32-4;Acetic acid, 2-(2-iodophenoxy)-, ethyl ester;Ethyl (2-?iodophenoxy)?acetate;Acetic acid, (2-iodophenoxy)-, ethyl ester;Ethyl (2-iodophenoxy)-acetate;SCHEMBL1549121;ethyl 2-(2-iodophenoxyl)acetate;DTXSID80473278;QKIPCODYWJKHRE-UHFFFAOYSA-N;(2-Iodo-phenoxy)-acetic acid ethyl ester;A1-10547

Chemical Property of Ethyl 2-(2-iodophenoxy)acetate

Chemical Property:

• Boiling Point: 148-150 °C(Press: 0.7 Torr)
• PSA: 35.53000
• Density: 1.623±0.06 g/cm3(Predicted)
• LogP: 2.23310
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 305.97529
• Heavy Atom Count: 14
• Complexity: 184

Purity/Quality:

99% ^*data from raw suppliers

Ethyl (2-?iodophenoxy)?acetate 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)COC1=CC=CC=C1I

Technology Process of Ethyl 2-(2-iodophenoxy)acetate

There total 5 articles about Ethyl 2-(2-iodophenoxy)acetate 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: 99.0%

2-Iodophenol (533-58-4) + ethyl bromoacetate (105-36-2) → 2-([(ethoxycarbonyl)methylene]oxy)-1-iodobenzene (90794-32-4)

Guidance literature:

With potassium carbonate; In acetone; at 20 ℃; for 4h; Reflux;

DOI:10.1016/j.tet.2013.07.104

Reference yield: 97.0%

2-Iodophenol (533-58-4) + chloroacetic acid ethyl ester (105-39-5) → 2-([(ethoxycarbonyl)methylene]oxy)-1-iodobenzene (90794-32-4)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 12h; Inert atmosphere;

DOI:10.1021/jo300063u

Reference yield: 95.4%

→ 2-([(ethoxycarbonyl)methylene]oxy)-1-iodobenzene (90794-32-4)

Guidance literature:

With potassium carbonate; In acetone; for 24h; Reflux;

upstream raw materials:

ethanol

2-(2-iodophenoxy)acetic acid

2-Iodophenol

ethyl bromoacetate

Downstream raw materials:

<2-Iod-phenoxy>-acethydroxamsaeure

1-(2-Hydroxy-phenyl)-4-(2-iodo-phenoxy)-butane-1,3-dione

[2-(3-methoxy-prop-1-ynyl)-phenoxy]-acetic acid ethyl ester

(2-[(ethoxycarbonyl)methoxy]phenyl)iodo(N,N'-bis(cyclohexyl)ethylenediimine)palladium

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