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4'-Methoxypropiophenone
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4'-Methoxypropiophenone

CAS: 121-97-1

Ref. 3D-FM25350

25g
170.00 €
50g
211.00 €
100g
303.00 €
250g
436.00 €
500g
569.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
4'-Methoxypropiophenone
Synonyms:
  • 1-(4-Methoxyphenyl)-1-propanone4-PropanoylanisoleEthyl p-methoxyphenyl ketone
  • 1-(2-Methoxyphenyl)Propan-1-One
  • 1-(4-Methoxy-Phenyl)-Propan-1-One
  • 1-(4-Methoxyphenyl)-1-Propanon
  • 1-(4-Methoxyphenyl)-1-Propanone
  • 1-Methoxy-4-propanoylbenzene
  • 1-Propanone,1-(4-Methoxyphenyl)
  • 1-Propanoyl-4-methoxybenzene
  • 4'-Methoxy Propiophenone
  • 4'-Methoxypropiophenone, 99+%
  • See more synonyms
  • 4-Propanoylanisole
  • 4-Propionylanisole
  • Ethyl 4-methoxyphenyl ketone
  • Ethyl p-methoxyphenyl ketone
  • Methoxypropiophenone
  • NSC 11834
  • P-Methoxypropiophenone
  • Propiophenone, 4'-methoxy-
  • Propiophenone, p-methoxy-
Description:

4'-Methoxypropiophenone is an alkanoid compound. It has been shown to have anticancer activity and the ability to produce light emission. 4'-Methoxypropiophenone is a phosphotungstic acid (PTA) light-sensitive dye that can be used for detection of acidic compounds. The PTA dye binds to the analyte and produces an intense blue or green light when irradiated with UV or visible light. This process is called photoluminescence. 4'-Methoxypropiophenone has also been shown to have insecticidal properties, which may be due to its arylation reaction with proteins in the insect cell membrane. 4'-Methoxypropiophenone is often used as a model system for studying Friedel-Crafts reactions, which are chemical reactions that involve the addition of multiple molecules of an alkene across a double bond to form substituted aromatic compounds. In this case, one molecule of 4

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:
164.2 g/mol
Formula:
C10H12O2
Purity:
Min. 98 Area-%
Color/Form:
Colorless Slightly Yellow Clear Liquid
InChI:
InChI=1S/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H3
InChI key:
InChIKey=ZJVAWPKTWVFKHG-UHFFFAOYSA-N
SMILES:
CCC(=O)c1ccc(OC)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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