Ethyl 2-(2-cyanophenoxy)acetate

Base Information

Chemical Name:Ethyl 2-(2-cyanophenoxy)acetate
CAS No.:39786-34-0
Molecular Formula:C11H11NO3
Molecular Weight:205.213
Hs Code.:2926909090
DSSTox Substance ID:DTXSID40384351
Wikidata:Q82176436
Mol file:39786-34-0.mol

Synonyms:ethyl 2-(2-cyanophenoxy)acetate;39786-34-0;(2-Cyano-phenoxy)-acetic acid ethyl ester;ethyl (2-cyanophenoxy)acetate;MFCD00218944;(2-Cyanophenoxy)acetic acid ethyl ester;Maybridge3_000474;Oprea1_823862;ethyl2-(2-cyanophenoxy)acetate;SCHEMBL18702790;DTXSID40384351;HMS1432F12;AC7704;CCG-49913;AKOS000168236;IDI1_011861;BS-16706;SY016091;CS-0151566;FT-0688018;EN300-203245;J-520592;SR-01000639332-1

Suppliers and Price of Ethyl 2-(2-cyanophenoxy)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

AK Scientific
Ethyl2-(2-cyanophenoxy)acetate
1g
$ 117.00

Alichem
Ethyl2-(2-cyanophenoxy)acetate
25g
$ 436.56

American Custom Chemicals Corporation
ETHYL-2-(2-CYANOPHENOXY)ACETATE 95.00%
5MG
$ 496.83

Crysdot
Ethyl2-(2-cyanophenoxy)acetate 95+%
25g
$ 424.00

TRC
(2-CYANO-PHENOXY)-ACETIC ACID ETHYL ESTER
100mg
$ 45.00

Total 9 raw suppliers

Chemical Property of Ethyl 2-(2-cyanophenoxy)acetate

Chemical Property:

PSA：59.32000
LogP:1.50018
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:205.07389321
Heavy Atom Count:15
Complexity:256

Purity/Quality:

97% ^*data from raw suppliers

Ethyl2-(2-cyanophenoxy)acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)COC1=CC=CC=C1C#N

Technology Process of Ethyl 2-(2-cyanophenoxy)acetate

There total 2 articles about Ethyl 2-(2-cyanophenoxy)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: 96.7%