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

Base Information Edit
  • 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
4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid

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: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
  • American Custom Chemicals Corporation
  • 4-CHIORO-2-(Z)-METHOXY CARBONYL METHOXYIMINO-3-OXOBUTYRIC ACID 95.00%
  • 1G
  • $ 374.85
Total 48 raw suppliers
Chemical Property of 4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid Edit
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:
Guidance literature:
With sulfuryl dichloride; acetic acid; at 30 - 35 ℃; Large scale;
upstream raw materials:

C11H17NO6

Refernces Edit
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