2-(2-Chloroethoxy)acetyl Chloride

Base Information

• Chemical Name: 2-(2-Chloroethoxy)acetyl Chloride
• CAS No.: 39229-33-9
• Molecular Formula: C4H6Cl2O2
• Molecular Weight: 156.996
• Hs Code.: 2918990090
• DSSTox Substance ID: DTXSID90597712
• Wikidata: Q82493348
• Mol file: 39229-33-9.mol

Synonyms:2-(2-Chloroethoxy)acetyl Chloride;39229-33-9;(2-chloroethoxy)acetyl chloride;Acetyl chloride, (2-chloroethoxy)-;2-(2-Chloroethoxy)acetylChloride;chloroethoxyacetyl chloride;SCHEMBL77327;(2-chloro-ethoxy)-acetylchloride;(2-chloroethoxy)-acetyl chloride;DTXSID90597712;RTSGMUHVJLAAAU-UHFFFAOYSA-N;(2-chloro-ethoxy)-acetyl-chloride;2-(2-chloroethoxy) acetyl chloride;AKOS006382790;AT18762;2-(2-chloro-ethoxy)-acetic acid chloride;DB-301687;EN300-814287

Chemical Property of 2-(2-Chloroethoxy)acetyl Chloride

Chemical Property:

• Vapor Pressure: 0.288mmHg at 25°C
• Boiling Point: 202.7oC at 760 mmHg
• Flash Point: 88.9oC
• PSA: 26.30000
• Density: 1.299g/cm3
• LogP: 1.00720
• Storage Temp.: Hygroscopic, Refrigerator, Under Inert Atmosphere
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 155.9744848
• Heavy Atom Count: 8
• Complexity: 74.4

Purity/Quality:

97% ^*data from raw suppliers

2-(2-Chloroethoxy)acetylChloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CCl)OCC(=O)Cl

Technology Process of 2-(2-Chloroethoxy)acetyl Chloride

There total 1 articles about 2-(2-Chloroethoxy)acetyl Chloride 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: 88.0%

(2-chloroethoxy)-acetic acid (14869-41-1) → 2-(2-chloroethoxy)acetyl chloride (39229-33-9)

Guidance literature:

With thionyl chloride; In N,N-dimethyl-formamide;

DOI:10.1016/j.bmcl.2021.127858

Reference yield: 100.0%

2-(2-chloroethoxy)acetyl chloride (39229-33-9) + benzyl (R)-[1-(5-amino-6-methyl-pyridin-2-yl)-5-oxo-pyrrolidin-3-yl]-carbamate (896123-30-1) → benzyl (R)-(1-{5-[2-(2-chloroethoxy)acetylamino]-6-methylpyridin-2-yl}-5-oxopyrrolidin-3-yl)carbamate (896123-31-2)

Guidance literature:

With triethylamine; In tetrahydrofuran; at 20 ℃; for 1h;

Reference yield: 100.0%

2-(2-chloroethoxy)acetyl chloride (39229-33-9) + 2-amino-5-nitro-benzoic acid (616-79-5) → 2-(2-(2-chloroethoxy)acetamido)-5-nitrobenzoic acid

Guidance literature:

With pyridine; In dichloromethane; at 20 ℃; for 4h; Inert atmosphere;

DOI:10.1039/c5ob02378e

upstream raw materials:

(2-chloroethoxy)-acetic acid

Downstream raw materials:

4-(2-(2-chloroethoxy)acetamido)1-nitrobenzene

(2-chloroethoxy)-N-(2-methyl-4-nitrophenyl)acetamide

2-(2-chloro-ethoxy)-N-(4-cyano-phenyl)-acetamide

{4-[2-(2-chloroethoxy)-acetylamino]-phenyl}-acetic acid ethyl ester

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