2-[2-(Tetrahydrofurfuryloxy)ethoxy]ethanol

Base Information

• Chemical Name: 2-[2-(Tetrahydrofurfuryloxy)ethoxy]ethanol
• CAS No.: 52814-38-7
• Molecular Formula: C9H18 O4
• Molecular Weight: 190.24
• Hs Code.: 2932190090
• European Community (EC) Number: 258-200-0
• DSSTox Substance ID: DTXSID80967283
• Nikkaji Number: J295.808B
• Mol file: 52814-38-7.mol

Synonyms:52814-38-7;2-[2-(tetrahydrofurfuryloxy)ethoxy]ethanol;2-[2-(oxolan-2-ylmethoxy)ethoxy]ethanol;EINECS 258-200-0;BRN 0110350;2-(2-((Tetrahydro-2-furanyl)methoxy)ethoxy)ethanol;2-[2-(oxolan-2-ylmethoxy)ethoxy]ethan-1-ol;Tetrahydrofurfurylalcohol diethylene glycol ether;2-{2-[(Oxolan-2-yl)methoxy]ethoxy}ethan-1-ol;ETHANOL, 2-(2-((TETRAHYDRO-2-FURANYL)METHOXY)ETHOXY)-;2-(2-(Tetrahydrofurfuryloxy)ethoxy)ethanol;Ethanol, 2-(2-(tetrahydrofurfuryloxy)ethoxy)-;5-17-03-00117 (Beilstein Handbook Reference);SCHEMBL2120749;DTXSID80967283;CCA81438;LS-67058;EN300-190380;Ethanol, 2-(2-(tetrahydrofurfuryloxy)ethoxy)- (6CI);2-(2-((Tetrahydrofuran-2-yl)methoxy)ethoxy)ethan-1-ol;2-[2-[[(Tetrahydrofuran)-2-yl]methoxy]ethoxy]ethanol;Etanol, 2-[2-[(tetrahidro-2-furanil) metoxi] etoxi]-

Chemical Property of 2-[2-(Tetrahydrofurfuryloxy)ethoxy]ethanol

Chemical Property:

• Vapor Pressure: 9.44E-05mmHg at 25°C
• Boiling Point: 302.7°Cat760mmHg
• Flash Point: 136.8°C
• PSA: 47.92000
• Density: 1.074g/cm³
• LogP: 0.19090
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 190.12050905
• Heavy Atom Count: 13
• Complexity: 118

Purity/Quality:

98%,99%, ^*data from raw suppliers

Tetraethylene Glycol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(OC1)COCCOCCO

Technology Process of 2-[2-(Tetrahydrofurfuryloxy)ethoxy]ethanol

There total 2 articles about 2-[2-(Tetrahydrofurfuryloxy)ethoxy]ethanol 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:

oxirane (75-21-8,99932-75-9) + Tetrahydrofurfuryl alcohol (97-99-4) → 2-(2-tetrahydrofurfuryloxy-ethoxy)-ethanol (52814-38-7)

Guidance literature:

With sodium hydroxide;

Reference yield:

→ 2-(2-tetrahydrofurfuryloxy-ethoxy)-ethanol (52814-38-7)

Guidance literature:

Durch Erwaermen v. Tetrahydrofurfurylalkohol mit Aethylenoxyd in Ggw. v. Na (im Druckgefaess) (neben vorwiegend 2-(Tetrahydrofurfuryloxy)-aethanol);

DOI:10.1039/jr9600002103

upstream raw materials:

oxirane

Tetrahydrofurfuryl alcohol