2-[2-[2-(2-Bromoacetyl)oxyethoxy]ethoxy]ethyl 2-bromoacetate

Base Information

• Chemical Name: 2-[2-[2-(2-Bromoacetyl)oxyethoxy]ethoxy]ethyl 2-bromoacetate
• CAS No.: 90783-55-4
• Molecular Formula: C10H16 Br2 O6
• Molecular Weight: 392.041
• NSC Number: 23987
• DSSTox Substance ID: DTXSID30282059
• Nikkaji Number: J3.359.310D
• Wikidata: Q82016233
• Mol file: 90783-55-4.mol

Synonyms:90783-55-4;NSC23987;SCHEMBL15616858;DTXSID30282059;NSC-23987;[(Ethane-1,2-diyl)bis(oxy)ethane-2,1-diyl] bis(bromoacetate);(ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) bis(2-bromoacetate)

Chemical Property of 2-[2-[2-(2-Bromoacetyl)oxyethoxy]ethoxy]ethyl 2-bromoacetate

Chemical Property:

• Vapor Pressure: 3.34E-07mmHg at 25°C
• Boiling Point: 418.2°Cat760mmHg
• Flash Point: 206.7°C
• PSA: 71.06000
• Density: 1.635g/cm³
• LogP: 0.89580
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 13
• Exact Mass: 391.92931
• Heavy Atom Count: 18
• Complexity: 212

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(COCCOC(=O)CBr)OCCOC(=O)CBr

Technology Process of 2-[2-[2-(2-Bromoacetyl)oxyethoxy]ethoxy]ethyl 2-bromoacetate

There total 1 articles about 2-[2-[2-(2-Bromoacetyl)oxyethoxy]ethoxy]ethyl 2-bromoacetate 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: 55.16%

bromoacetic acid (79-08-3) + 2,2'-[1,2-ethanediylbis(oxy)]bisethanol (112-27-6) → C10H16Br2O6 (90783-55-4)

Guidance literature:

With 2,6-di-tert-butyl-4-methyl-phenol; toluene-4-sulfonic acid; In toluene; for 7h; Reflux;

Reference yield: 72.0%

7-hydroxy-3-(phenylcarbonyl)-2H-chromen-2-one (19088-67-6) + C10H16Br2O6 (90783-55-4) → C42H34O14 (1539293-01-0)

Guidance literature:

7-hydroxy-3-(phenylcarbonyl)-2H-chromen-2-one; With potassium carbonate; In butanone; for 5h; Reflux;

C₁₀H₁₆Br₂O₆; In butanone; for 7h; Reflux;

upstream raw materials:

bromoacetic acid

2,2'-[1,2-ethanediylbis(oxy)]bisethanol

Downstream raw materials:

C₄₂H₃₄O₁₄