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4'-Methoxyacetophenone
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4'-Methoxyacetophenone

CAS: 100-06-1

Ref. 3D-FM33959

5kg
279.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
4'-Methoxyacetophenone
Synonyms:
  • 4-Acetylanisole
  • 1-(4-Methoxyphenyl)ethan-1-one
  • 1-(4-Methoxyphenyl)ethanone
  • 1-Acetyl-4-methoxybenzene
  • 4'-Methoxyacetophenon
  • 4'-Metoxiacetofenona
  • 4-Methoxyhypnone
  • 4-Methoxyphenyl methyl ketone
  • 4-Methoxyphenylethanone
  • Acetanisole
  • See more synonyms
  • Acetanisole Crystals
  • Acetoanisole
  • Acetophenone, 4'-methoxy-
  • Acetophenone, P-Methoxy-
  • Benzophenone, p-methoxy-
  • Linarodin
  • Methoxy-Para-Acetophenone, Acetanisole
  • Methyl 4-methoxyphenyl ketone
  • Methyl p-methoxyphenyl ketone
  • Novatone
  • Nsc 209523
  • Nsc 5601
  • Vananote
  • p-Acetylanisole
  • p-Anisyl methyl ketone
  • p-Methoxy(acetyl)benzene
  • p-Methoxyacetophenone
  • p-Methoxyphenyl methyl ketone
  • para-Methoxyacetophenone
  • P-methoxy acetophone
  • 4-Methoxy Acetophenone
  • Ethanone, 1-(4-methoxyphenyl)-
  • p-Acetanisole
Description:

4'-Methoxyacetophenone is a compound that belongs to the group of detergent compositions. It has a phase transition temperature of about 75°C and meets the requirements for use in laundry detergents. 4'-Methoxyacetophenone is an antimicrobial agent that can be used in personal care products, such as soaps and lotions. It has been shown to be effective against bacteria, such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. The antibacterial activity of 4'-methoxyacetophenone may be due to its hydroxyl group and phosphotungstic acid moiety. This compound also reacts with thione compounds and carbonyl groups to form acylation reactions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.17 g/mol
Formula:
C9H10O2
Purity:
Min. 95%
Color/Form:
White Or Clear Colourless Solid Or Liquid (May Vary)
InChI:
InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
InChI key:
InChIKey=NTPLXRHDUXRPNE-UHFFFAOYSA-N
SMILES:
COc1ccc(C(C)=O)cc1
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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