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4-Acetophenone oxime
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4-Acetophenone oxime

CAS: 613-91-2

Ref. 3D-FA72057

5g
82.00 €
10g
109.00 €
25g
162.00 €
50g
273.00 €
100g
467.00 €
Estimated delivery in United States, on Wednesday 12 Jun 2024

Product Information

Name:
4-Acetophenone oxime
Synonyms:
  • 1-Phenylethan-1-one oximeMethyl phenyl ketone oxime
  • (1E)-1-phenylethanone oxime
  • 1-Phenylethan-1-one oxime
  • 1-Phenylethanone Oxime
  • Acetofenona-Oxima
  • Acetophenonoxim
  • Acetophenonoxime
  • Ai3-10567
  • Brn 1562059
  • Ethanone, 1-phenyl-, oxime
  • See more synonyms
  • Methyl phenyl ketone oxime
  • Methyl phenyl ketoxime
  • N-hydroxy-1-phenylethanimine
  • Nsc 3988
  • Nsc 52223
  • Nsc 627226
Description:

4-Acetophenone oxime is a triazine compound that has been shown to inhibit the growth of bacteria by binding to the alcohol group of picolinic acid. The binding of 4-acetophenone oxime to picolinic acid creates an acylation intermediate, which is then hydrolyzed. This reaction is reversible and can be repeated multiple times. The inhibitory effect of 4-acetophenone oxime on bacterial growth is highly dependent on its concentration and the pH of the solution in which it is dissolved. 4-Acetophenone oxime has been used as a reagent for analytical chemistry and as a starting material for other organic compounds such as acetanilide, phenol, and phenylhydrazine. It has also been used in x-ray crystal structures obtained at different temperatures, which provided structural analyses and thermodynamic data.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
135.16 g/mol
Formula:
C8H9NO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7+
InChI key:
InChIKey=JHNRZXQVBKRYKN-VQHVLOKHSA-N
SMILES:
C/C(=N\O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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