4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid

Base Information

Chemical Name:4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid
CAS No.:95759-10-7
Molecular Formula:C7H8ClNO6
Molecular Weight:237.597
Hs Code.:
Mol file:95759-10-7.mol

Synonyms:4-chloro-2-(Z)-methoxycarbonyl methoxyimino-3-oxobutyric acid cas:;4-Chioro-2-(Z)-Methoxycarbonyl Methoxyimino-3-Oxobutyric Acid;4-CHIORO-2-(Z)-METHOXYCARBONYL METHOXYIMINO-3-OXOBUTYRIC ACID,=97.5%;4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid;4-Chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxobutanoic acid;BUTANOICACID,4-CHLORO-2-[(2-METHOXY-2-OXOETHOXY)IMINO]-3-OXO;4-Chioro-2-(Z)-Methoxycarbonyl...

Suppliers and Price of 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid

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
4-CHIORO-2-(Z)-METHOXY CARBONYL METHOXYIMINO-3-OXOBUTYRIC ACID 95.00%
1G
$ 374.85

Total 52 raw suppliers

Chemical Property of 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid

Chemical Property:

Boiling Point:364.8 °C at 760 mmHg
PKA:1.68±0.12(Predicted)
Flash Point:174.4 °C
PSA：102.26000
Density:1.47 g/cm³
LogP:-0.57550

Purity/Quality:

99% ^*data from raw suppliers

4-CHIORO-2-(Z)-METHOXY CARBONYL METHOXYIMINO-3-OXOBUTYRIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid

There total 1 articles about 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid 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: