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3'-Methylacetophenone
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3'-Methylacetophenone

CAS: 585-74-0

Ref. 3D-FM33932

10g
172.00 €
25g
310.00 €
50g
363.00 €
100g
518.00 €
250g
800.00 €
Estimated delivery in United States, on Tuesday 4 Mar 2025

Product Information

Name:
3'-Methylacetophenone
Synonyms:
  • (m-Tolyl)ethan-1-one
  • 1-(3-Methylphenyl)ethan-1-one
  • 1-(3-Methylphenyl)ethanone
  • 1-(3-Tolyl)ethanone
  • 1-(m-Tolyl)ethan-1-one
  • 1-Acetyl-3-methylbenzene
  • 1-m-Tolylethanone
  • 3-Acetyltoluene
  • 3-Methyl-1-acetylbenzene
  • 3-Methylphenyl methyl ketone
  • See more synonyms
  • Acetophenone, 3'-methyl- (8CI)
  • Acetophenone, 3′-methyl-
  • Acetophenone, m-methyl-
  • Ethanone, 1-(3-methylphenyl)-
  • Ethanone, 1-(3-methylphenyl)- (9CI)
  • Methyl 3-methylphenyl ketone
  • Methyl m-tolyl ketone
  • Nsc 46632
  • m-Methylacetophenone
  • 3′-Methylacetophenone
Description:

3'-Methylacetophenone is an organic compound that belongs to the class of phenols. It has a number of reactions with other chemicals, including hydrogen chloride. The reaction between 3'-methylacetophenone and hydrogen chloride is an example of a nucleophilic substitution reaction. The rate of this reaction increases as the temperature rises, but slows down when the concentration of chloride ions increases. Kinetic studies have shown that the activation energy for this process is 12 kcal/mol, which is in agreement with previous results obtained from analytical methods and preparative experiments.

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:
134.18 g/mol
Formula:
C9H10O
Purity:
Min. 95%
InChI:
InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3
InChI key:
InChIKey=FSPSELPMWGWDRY-UHFFFAOYSA-N
SMILES:
CC(=O)c1cccc(C)c1
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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