ethyl (2E)-2-(hydroxyimino)propanoate

Base Information

Chemical Name:ethyl (2E)-2-(hydroxyimino)propanoate
CAS No.:20591-87-1
Molecular Formula:C₅H₉NO₃
Molecular Weight:131.131
Hs Code.:
European Community (EC) Number:661-178-9
NSC Number:176150
DSSTox Substance ID:DTXSID20430643
Nikkaji Number:J518.165H
Mol file:20591-87-1.mol

Synonyms:ethyl (2E)-2-(hydroxyimino)propanoate;20591-87-1;ethyl (2E)-2-hydroxyiminopropanoate;Propanoic acid, 2-(hydroxyimino)-, ethyl ester (9CI);ethyl 2-hydroxyiminopropionate;ethylpyruvate oxime;NSC176150;SCHEMBL1722513;ethyl 2-(hydroxyimino)propanoate;DTXSID20430643;Ethyl (E)-2-(hydroxyimino)propanoate;NSC-176150;(2E)-2-hydroxyimino-propionic acid ethyl ester;(Z)-2-(Hydroxyimino)propanoic acid ethyl ester

Suppliers and Price of ethyl (2E)-2-(hydroxyimino)propanoate

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

Sigma-Aldrich
ETHYL 2-HYDROXYIMINOPROPIONATE AldrichCPR
50mg
$ 57.00

Total 5 raw suppliers

Chemical Property of ethyl (2E)-2-(hydroxyimino)propanoate

Chemical Property:

Vapor Pressure:0.0455mmHg at 25°C
Boiling Point:209.8°C at 760 mmHg
Flash Point:80.7°C
PSA：58.89000
Density:1.12g/cm³
LogP:0.39960
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:131.058243149
Heavy Atom Count:9
Complexity:130

Purity/Quality:

98%,99%, ^*data from raw suppliers

ETHYL 2-HYDROXYIMINOPROPIONATE AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(=NO)C
Isomeric SMILES:CCOC(=O)/C(=N/O)/C

Technology Process of ethyl (2E)-2-(hydroxyimino)propanoate

There total 24 articles about ethyl (2E)-2-(hydroxyimino)propanoate 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: 98.0%

: 617-35-6
2-oxo-propionic acid ethyl ester

: 120586-56-3,20591-87-1
ethyl pyruvate oxime

Guidance literature:: With hydroxylamine; In ethanol; water; at 23 ℃; for 12h; Inert atmosphere;
DOI:10.1021/jacs.5b05205

Reference yield: 71.0%

: 80675-53-2
1-ethoxy-1-trimethylsiloxyprop-1-ene

: 120586-56-3,20591-87-1
ethyl pyruvate oxime

Guidance literature:: With aluminum (III) chloride; tetrabutylammonium nitrite; In N,N-dimethyl-formamide; at -20 - 0 ℃; Inert atmosphere; Darkness;
DOI:10.1021/ja206736q

Reference yield: 70.0%

: 73967-97-2
(1E)-1-ethoxy-1-(trimethylsiloxy)propene

: 120586-56-3,20591-87-1
ethyl pyruvate oxime

Guidance literature:: With titanium tetrachloride; isopentyl nitrite; In dichloromethane; for 24h; Ambient temperature;
DOI:10.1055/s-1988-27715