Ethyl (4-tert-butylphenoxy)acetate

Base Information

Chemical Name:Ethyl (4-tert-butylphenoxy)acetate
CAS No.:3344-19-2
Molecular Formula:C14H20 O3
Molecular Weight:236.311
Hs Code.:2918990090
European Community (EC) Number:222-094-4
DSSTox Substance ID:DTXSID20955068
Nikkaji Number:J99.800A
Wikidata:Q82934531
Mol file:3344-19-2.mol

Synonyms:Ethyl (4-tert-butylphenoxy)acetate;3344-19-2;ethyl 2-(4-tert-butylphenoxy)acetate;SCHEMBL12412550;DTXSID20955068;EINECS 222-094-4;STK003692;AKOS003658789;ethyl 2-(4-(tert-butyl)phenoxy)acetate;p-tert-Butylphenoxyacetic acid ethyl ester;Ethyl (4-(1,1-dimethylethyl)phenoxy)acetate;(4-tert-butyl-phenoxy)-acetic acid ethyl ester

Suppliers and Price of Ethyl (4-tert-butylphenoxy)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
ETHYL (4-TERT-BUTYLPHENOXY)ACETATE 95.00%
5MG
$ 499.52

Total 5 raw suppliers

Chemical Property of Ethyl (4-tert-butylphenoxy)acetate

Chemical Property:

Vapor Pressure:0.000572mmHg at 25°C
Boiling Point:311.2°C at 760 mmHg
Flash Point:127.2°C
PSA：35.53000
Density:1.013g/cm³
LogP:2.92600
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:236.14124450
Heavy Atom Count:17
Complexity:234

Purity/Quality:

99% ^*data from raw suppliers

ETHYL (4-TERT-BUTYLPHENOXY)ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)COC1=CC=C(C=C1)C(C)(C)C

Technology Process of Ethyl (4-tert-butylphenoxy)acetate

There total 4 articles about Ethyl (4-tert-butylphenoxy)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: 99.0%