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o-Acetyltoluene
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o-Acetyltoluene

CAS: 577-16-2

Ref. TR-A189000

10g
185.00 €
25g
250.00 €
100g
711.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
o-Acetyltoluene
Synonyms:
  • 1-(2-Methylphenyl)ethanone
  • 1-(2-Tolyl)ethanone
  • 1-(o-Tolyl)ethanone
  • 2-Acetyltoluene
  • 2-Methylphenyl methyl ketone
  • 2'-Methylacetophenone
  • Methyl 2-methylphenyl ketone
  • Methyl o-tolyl ketone
  • NSC 84233
  • o-Methylacetophenone
  • See more synonyms
  • 2’-Methylacetophenone
  • (o-Tolyl)ethan-1-one
  • 1-(2-Methylphenyl)ethan-1-one
  • 1-(o-Tolyl)ethan-1-one
  • 2'-Methylacetylphenone
  • Acetophenone, 2'-methyl-
  • Acetophenone, o-methyl-
  • Ethanone, 1-(2-methylphenyl)-
Description:

Applications o-Acetyltoluene can be used as a reagent to prepare diaryl dihydropyrazoles as inhibitors of mitotic kinesin spindle protein (1). It is also used to synthesize aryl- and indolyl-cyanoaminopyridines with anti-inflammatory, analgesic, and antipyretic activities (2).
References (1) Cox, C., et al.: Bioorg. Med. Chem. Lett. (2005) 15, 2041 (2) Manna, F., et al.: Eur. J. Med. Chem. (1999) 34, 245-54

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

Chemical properties

Molecular weight:
134.18
Formula:
C9H10O
Color/Form:
Neat
InChI:
InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
InChI key:
InChIKey=YXWWHNCQZBVZPV-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccccc1C
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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