2-(2-Hydroxyethoxy)ethyl acetate

Base Information

Chemical Name:2-(2-Hydroxyethoxy)ethyl acetate
CAS No.:2093-20-1
Molecular Formula:C6H12 O4
Molecular Weight:148.159
Hs Code.:2915390090
European Community (EC) Number:218-250-6
DSSTox Substance ID:DTXSID00943206
Nikkaji Number:J36.587D
Wikidata:Q82920256
Mol file:2093-20-1.mol

Synonyms:2-(2-Hydroxyethoxy)ethyl acetate;2093-20-1;Ethyl acetate-PEG1;Diethylene glycol monoacetate;Ethanol, 2-[2-(acetyloxy)ethoxy]-;2-(2-Acetoxyethoxy)ethanol;SCHEMBL36021;Diethylene glycol, monoacetate;2-(2-Hydroxyethoxy)ethylacetate;DTXSID00943206;AMY28818;EINECS 218-250-6;MFCD03703419;AKOS006277001;HY-W096086;SB85059;AS-80690;CS-0147717;S10606

Suppliers and Price of 2-(2-Hydroxyethoxy)ethyl acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
2-(2-HYDROXYETHOXY)ETHYL ACETATE 95.00%
5MG
$ 499.82

Total 14 raw suppliers

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

Chemical Property:

Vapor Pressure:0.0121mmHg at 25°C
Refractive Index:1.4320 (estimate)
Boiling Point:231°Cat760mmHg
PKA:14.35±0.10(Predicted)
Flash Point:91.1°C
PSA：55.76000
Density:1.098g/cm³
LogP:-0.44160
Storage Temp.:2-8°C
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:148.07355886
Heavy Atom Count:10
Complexity:91.7

Purity/Quality:

99.9% ^*data from raw suppliers

2-(2-HYDROXYETHOXY)ETHYL ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCCOCCO

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

There total 6 articles about 2-(2-Hydroxyethoxy)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:

: 123-91-1,28347-88-8,28347-91-3,39449-24-6,54841-74-6
1,4-dioxane

: 64-19-7,77671-22-8
acetic acid

: 75-64-9
tert-butylamine

: 863880-61-9
2-(2-t-butylaminoethoxy)ethyl acetate

: 2093-20-1
2-(2-hydroxyethoxy)ethyl acetate

: 628-68-2,27252-83-1
diethyleneglycol diacetate

Guidance literature:: 1,4-dioxane; acetic acid; With methyl chlorosulfate; triethylamine; at 20 ℃; for 72h; Heating / reflux;

tert-butylamine; In toluene; for 24h; Heating / reflux;

Reference yield:

: 64-19-7,77671-22-8
acetic acid

: 111-46-6
diethylene glycol

: 2093-20-1
2-(2-hydroxyethoxy)ethyl acetate

: 628-68-2,27252-83-1
diethyleneglycol diacetate

Guidance literature:: With phosphotungstic acid; 4-(pyridinium-1-yl)butane-1-sulfonate; at 105 ℃; for 2h;

Reference yield:

: 123-91-1,28347-88-8,28347-91-3,39449-24-6,54841-74-6
1,4-dioxane

: 75-64-9
tert-butylamine

: 863880-61-9
2-(2-t-butylaminoethoxy)ethyl acetate

: 2093-20-1
2-(2-hydroxyethoxy)ethyl acetate

: 628-68-2,27252-83-1
diethyleneglycol diacetate

Guidance literature:: 1,4-dioxane; diacetyl sulfate; at 20 - 122 ℃; for 24h; Heating / reflux;

tert-butylamine; In toluene; at 20 ℃; for 24h; Conversion of starting material; Heating / reflux;