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1-(4-Methoxyphenoxy)acetone
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1-(4-Methoxyphenoxy)acetone

CAS: 6698-71-1

Ref. 3D-FM131819

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1-(4-Methoxyphenoxy)acetone
Synonyms:
  • 2-propanone
  • 1-(4-methoxyphenoxy)-
  • 1-(4-Methoxyphenoxy)-2-propanone
  • 2-Propanone, (p-methoxyphenoxy)-
  • 2-Propanone, 1-(4-Methoxyphenoxy)-
  • 2-Propanone, 1-(p-methoxyphenoxy)-
  • 4-Acetonyloxyanisole
  • 4-Methoxyphenoxyacetone
  • NSC 211881
Description:

1-(4-Methoxyphenoxy)acetone (1-MPA) is a benzene derivative with two methoxyphenoxy groups that has been used in a variety of applications including as a monomer for the synthesis of polymers, in organic reactions, and as an antioxidant. It is synthesized from 1-bromo-4-methoxybenzene and acetone by treatment with sodium hydroxide in ethanol at room temperature. The reaction yields a mixture of 2,5-dihydrofurans, 1-(4-methoxyphenoxy)acetones, and other products. 1-MPA can be accessed through the reaction of various aromatic ketones with elemental bromine in the presence of catalytic amounts of potassium iodide or potassium bromide. It is also available commercially. The molecule has been shown to dimerize after irradiation with ultraviolet light, which destabilizes its conformational properties. 1

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.2 g/mol
Formula:
C10H12O3
Purity:
Min. 95%
InChI:
InChI=1S/C10H12O3/c1-8(11)7-13-10-5-3-9(12-2)4-6-10/h3-6H,7H2,1-2H3
InChI key:
InChIKey=IVXPKANJKOHDKJ-UHFFFAOYSA-N
SMILES:
COc1ccc(OCC(C)=O)cc1
MDL:
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Hazard Info

UN Number:
EQ:
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Forbidden to fly:
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LQ:

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