Triethylene glycol diformate

Base Information

• Chemical Name: Triethylene glycol diformate
• CAS No.: 5451-65-0
• Molecular Formula: C8H14O6
• Molecular Weight: 206.1932
• NSC Number: 21845
• DSSTox Substance ID: DTXSID70969716
• Wikidata: Q82952739
• Mol file: 5451-65-0.mol

Synonyms:5451-65-0;Triethylene glycol diformate;NSC21845;SCHEMBL126792;DTXSID70969716;NSC-21845;AKOS002805497;[(Ethane-1,2-diyl)bis(oxy)ethane-2,1-diyl] diformate

Chemical Property of Triethylene glycol diformate

Chemical Property:

• Vapor Pressure: 0.0017mmHg at 25°C
• Boiling Point: 293.6°Cat760mmHg
• Flash Point: 127.1°C
• Density: 1.141g/cm³
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 206.07903816
• Heavy Atom Count: 14
• Complexity: 122

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of Triethylene glycol diformate

There total 1 articles about Triethylene glycol diformate 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: 85.2%

formic acid (64-18-6) + 2,2'-[1,2-ethanediylbis(oxy)]bisethanol (112-27-6) → triethylene glycol diformate (5451-65-0)

Guidance literature:

With di-isopropyl ether; for 2h; Heating;

upstream raw materials:

formic acid

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

Refernces