2-Bromoethyl chloroacetate

Base Information

• Chemical Name: 2-Bromoethyl chloroacetate
• CAS No.: 5406-22-4
• Molecular Formula: C4H6BrClO2
• Molecular Weight: 201.447
• NSC Number: 6965
• DSSTox Substance ID: DTXSID80968891
• Wikidata: Q82951808
• Mol file: 5406-22-4.mol

Synonyms:2-bromoethyl chloroacetate;5406-22-4;NSC6965;SCHEMBL11802922;DTXSID80968891;NSC-6965

Chemical Property of 2-Bromoethyl chloroacetate

Chemical Property:

• Vapor Pressure: 0.101mmHg at 25°C
• Boiling Point: 222.5°C at 760 mmHg
• Flash Point: 88.4°C
• Density: 1.643g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 199.92397
• Heavy Atom Count: 8
• Complexity: 76.4

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CBr)OC(=O)CCl

Technology Process of 2-Bromoethyl chloroacetate

There total 1 articles about 2-Bromoethyl chloroacetate 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: 70.0%

2,2-dimethyl-1,3-dioxolane (2916-31-6) + chloroacetyl bromide (15018-06-1) → chloro-acetic acid-(2-bromo-ethyl ester) (5406-22-4) + acetone (67-64-1)

Guidance literature:

In tetrachloromethane; at 20 ℃; for 48h;

DOI:10.1007/BF01120981

upstream raw materials:

2,2-dimethyl-1,3-dioxolane

chloroacetyl bromide