2-chloroethyl pentanoate

Base Information

• Chemical Name: 2-chloroethyl pentanoate
• CAS No.: 7735-33-3
• Molecular Formula: C₇H₁₃ClO₂
• Molecular Weight: 164.632

Synonyms:

Chemical Property of 2-chloroethyl pentanoate

Chemical Property:

• Vapor Pressure: 0.194mmHg at 25°C
• Boiling Point: 210.3°Cat760mmHg
• Flash Point: 88.1°C
• Density: 1.035g/cm³

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-chloroethyl pentanoate

There total 4 articles about 2-chloroethyl pentanoate 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: 76.0%

2-chloro-ethanol (107-07-3) + valeric acid (109-52-4) → 2-(valeroyloxy)ethyl chloride (7735-33-3)

Guidance literature:

With KU-2 cation exchanger; In benzene; Reflux;

DOI:10.1134/S1070428013020048

Reference yield: 70.0%

2-butyl-1,3-dioxolane (4360-76-3) → 2-(valeroyloxy)ethyl chloride (7735-33-3)

Guidance literature:

With 2,2'-azobis(isobutyronitrile); chloroform; In benzene; for 5h; Heating;

DOI:10.1080/00397919708005032

Reference yield:

n-valeryl chloride (638-29-9) + 2-chloro-ethanol (107-07-3) → 2-(valeroyloxy)ethyl chloride (7735-33-3)

Guidance literature:

at 100 ℃;

upstream raw materials:

n-valeryl chloride

2-chloro-ethanol

2-butyl-1,3-dioxolane

valeric acid

Downstream raw materials:

4-Iodo-benzoic acid 2-pentanoyloxy-ethyl ester

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