1-Ethoxyethyl acetate

Base Information Edit

Chemical Name:1-Ethoxyethyl acetate
CAS No.:1608-72-6
Molecular Formula:C6H12 O3
Molecular Weight:132.159
Hs Code.:2915390090
European Community (EC) Number:216-537-0
NSC Number:55203
UNII:5936511914
DSSTox Substance ID:DTXSID70862713
Nikkaji Number:J195.230G
Wikidata:Q26841205
Metabolomics Workbench ID:45301
Mol file:1608-72-6.mol

Synonyms:1-Ethoxyethyl acetate;1608-72-6;(+/-)-1-Acetoxy-1-ethoxyethane;1-ethoxy-1-ethanol acetate;Ethanol, 1-ethoxy-, 1-acetate;EINECS 216-537-0;NSC 55203;NSC-55203;UNII-5936511914;SCHEMBL50343;Ethanol, 1-ethoxy-, acetate;Acetic acid 1-ethoxyethyl ester;FEMA NO. 4069;acetic acid 1-ethoxy-ethyl ester;DTXSID70862713;CHEBI:173538;NSC55203;()-1-ACETOXY-1-ETHOXYETHANE;(+/-)- 1-ACETOXY-1-ETHOXYETHANE;(+/-)-1-ACETOXY-1-ETHOXYETHANE [FHFI];Q26841205

Suppliers and Price of 1-Ethoxyethyl acetate

Supply Marketing:Edit

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

Total 20 raw suppliers

Chemical Property of 1-Ethoxyethyl acetate Edit

Chemical Property:

Boiling Point:137.1°Cat760mmHg
Flash Point:40.9°C
PSA：35.53000
Density:0.959g/cm³
LogP:0.93200
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:132.078644241
Heavy Atom Count:9
Complexity:90.3

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C)OC(=O)C
Description Clear, colorless liquid; refreshing, fruity aroma.

Technology Process of 1-Ethoxyethyl acetate

There total 10 articles about 1-Ethoxyethyl 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: 95.0%

: 7081-78-9
1-chloroethyl ethyl ether

: 127-09-3
sodium acetate

: 1608-72-6
1-ethoxyethyl acetate

Guidance literature:

Reference yield: 80.0%

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

: 109-92-2,25104-37-4
ethyl vinyl ether

: 1608-72-6
1-ethoxyethyl acetate

Guidance literature:: With toluene-4-sulfonic acid; In diethyl ether; at 20 ℃; for 1.25h; Cooling with ice;

Reference yield:

: 64-17-5
ethanol

: 75-07-0,9002-91-9
acetaldehyde

: 1608-72-6
1-ethoxyethyl acetate

: 141-78-6
ethyl acetate

Guidance literature:: With (η(5)-2,3,4,5-tetraphenylcyclopentadien-1-ol)(hydrido)dicarbonylruthenium(II); In toluene; at 24 ℃; for 336h; Catalytic behavior; Inert atmosphere; Sealed tube;
DOI:10.1021/acscatal.8b01153