2-(2-Methoxyethoxy)ethyl acetate

Base Information

• Chemical Name: 2-(2-Methoxyethoxy)ethyl acetate
• CAS No.: 629-38-9
• Molecular Formula: C₇H₁₄O₄
• Molecular Weight: 162.186
• DSSTox Substance ID: DTXSID20978676
• Nikkaji Number: J34.778G
• Wikidata: Q82964114
• Mol file: 629-38-9.mol

Synonyms:2-(2-Methoxyethoxy)ethyl acetate;Methyl carbitol acetate;629-38-9;Methylkarbitolacetat;Methylkarbitolacetat [Czech];Diethylene glycol monomethyl ether acetate;BRN 1761512;Ethanol, 2-(2-methoxyethoxy)-, acetate;2-(2-METHOXYETHOXY)ETHANOL ACETATE;Acetic acid, 2-(2-methoxyethoxy)ethyl ester;2-(2-Methoxyethoxy)ethylester kyseliny octove [Czech];2-(2-Methoxyethoxy)ethylester kyseliny octove;3-02-00-00307 (Beilstein Handbook Reference);Methyl cabitol acetate;starbld0033000;DGL (CHRIS Code);DGR (CHRIS Code);3,6-Dioxahept-1-yl acetate;SCHEMBL144109;DTXSID20978676;AKOS024336558;1ST14149;LS-66852;Diethylene glycol monomethyl ether, acetate

Chemical Property of 2-(2-Methoxyethoxy)ethyl acetate

Chemical Property:

• Vapor Pressure: 0.308mmHg at 25°C
• Refractive Index: 1.4531 (estimate)
• Boiling Point: 201.4°C at 760 mmHg
• Flash Point: 77.2°C
• PSA: 44.76000
• Density: 1.011g/cm³
• LogP: 0.21250
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 162.08920892
• Heavy Atom Count: 11
• Complexity: 103

Purity/Quality:

98% ^*data from raw suppliers

2-(2-METHOXYETHOXY)ETHYL ACETATE Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(=O)OCCOCCOC

Technology Process of 2-(2-Methoxyethoxy)ethyl acetate

There total 1 articles about 2-(2-Methoxyethoxy)ethyl acetate 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:

2-(2-methoxyethoxy)ethyl alcohol (111-77-3,95507-80-5) + acetic acid (64-19-7,77671-22-8) → Essigsaeure-<2-(2-methoxy-ethoxy)-ethylester> (629-38-9)

Guidance literature:

[PSPy][H₂SO₄]; at 70 ℃; for 0.5h;

upstream raw materials:

2-(2-methoxyethoxy)ethyl alcohol

acetic acid

Refernces