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(2-Methoxyphenyl)acetone
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(2-Methoxyphenyl)acetone

CAS: 5211-62-1

Ref. 3D-FM71068

10g
122.00 €
25g
219.00 €
50g
328.00 €
100g
412.00 €
250g
743.00 €
Estimated delivery in United States, on Monday 17 Jun 2024

Product Information

Name:
(2-Methoxyphenyl)acetone
Controlled Product
Synonyms:
  • 2-Methoxybenzyl methyl ketone1-(2-Methoxyphenyl)-2-propanone
  • (o-Methoxyphenyl)acetone
  • 1-(2-Anisyl)-2-propanone
  • 1-(2-Methoxyphenyl)-2-propanone
  • 1-(2-Methoxyphenyl)Propan-2-One
  • 1-(o-Methoxyphenyl)-2-propanone
  • 2-Methoxybenzyl methyl ketone
  • 2-Propanone, (o-methoxyphenyl)-
  • 2-Propanone, 1-(2-methoxyphenyl)-
  • 2-Propanone, 1-(o-methoxyphenyl)-
  • See more synonyms
  • 2′-Methoxyphenyl-2-propanone
  • o-Methoxyphenyl-2-propanone
Description:

2-Methoxyphenyl)acetone is a synthetic compound that has been used in the synthesis of β-unsaturated aldehydes. It can be synthesized by acylation reaction of methoxyphenamine with 1,2-dibromoethane. 2-Methoxyphenyl)acetone has been used as an imaging agent for positron emission tomography (PET). This compound is taken up by the brain and has high affinity for β-amino acid receptors. The chemical structure of 2-methoxyphenyl)acetone consists of two functional groups, a phenol and an acetone group.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.2 g/mol
Formula:
C10H12O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H12O2/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6H,7H2,1-2H3
InChI key:
InChIKey=GMBFNZCPZFVKAT-UHFFFAOYSA-N
SMILES:
COc1ccccc1CC(C)=O
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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