(E)-benzalacetone oxime

Base Information

• Chemical Name: (E)-benzalacetone oxime
• CAS No.: 1721-83-1
• Molecular Formula: C₁₀H₁₁NO
• Molecular Weight: 161.203
• Mol file: 1721-83-1.mol

Synonyms:(E)-benzalacetone oxime

Chemical Property of (E)-benzalacetone oxime

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (E)-benzalacetone oxime

There total 2 articles about (E)-benzalacetone oxime 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: 95.0%

1-Phenylbut-1-en-3-one (122-57-6) → (E)-benzalacetone oxime (1721-83-1)

Guidance literature:

With hydroxylamine hydrochloride; In ethanol; at 50 - 60 ℃; for 0.25h;

DOI:10.1002/jccs.201200011

Reference yield:

→ (E)-benzalacetone oxime (1721-83-1)

Guidance literature:

und Nachweis neben dem anti-Oxim;

Reference yield: 45.0%

(E)-benzalacetone oxime (1721-83-1) → N-β-styrylacetamid (18793-44-7,18793-45-8,1722-84-5)

Guidance literature:

With 1,1,1,3',3',3'-hexafluoro-propanol; tetrabutylammonium tetrafluoroborate; water; In 1,2-dichloro-ethane; at 20 ℃; for 3.33333h; Electrochemical reaction;

DOI:10.1002/cssc.202001553

upstream raw materials:

1-Phenylbut-1-en-3-one

Downstream raw materials:

3-methyl-1,2-dioxy-5-phenyl-pyrazol-4-one

3-methyl-5-phenylpyrazole

1-hydroxy-5-methyl-3-phenyl-1H-pyrazole 2-oxide

N-β-styrylacetamid