Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
4-(Methylsulfonyl)acetophenone
Controlled Product
Synonyms:
- Ethanone
- 1-[4-(methylsulfonyl)phenyl]-
- Acetophenone
- 4'-(methylsulfonyl)- (6CI,7CI,8CI)
- 1-(4-Methylsulfonylphenyl)ethanone
- 1-[4-(Methylsulfonyl)phenyl]ethan-1-one
- 4-(Methanesulfonyl)acetophenone
- 4-(Methylsulfonyl)propiophenone
- 4-Methylsulfonylacetophenone
- NSC 403928
- See more synonyms
- p-Acetylphenyl methyl sulfone
- p-Methylsulfonylacetophenone
- Etoricoxib Related Compound A
- 1-(4-Methanesulfonylphenyl)ethan-1-one
- 1-[4-(Methylsulfonyl)Phenyl]Ethanone
- 4-Methylsulphonyl Acetophenone
- 4-Methylsulphonylacetophenone
- 4′-(Methylsulfonyl)acetophenone
- Acetophenone, 4′-(methylsulfonyl)-
- Ethanone, 1-[4-(methylsulfonyl)phenyl]-
Description:
Applications 4-(Methylsulfonyl)acetophenone is an impurity of Etoricoxib (E934100), which is a specific inhibitor of COX-2.
References McGeer, P.L., et al.: Exp. Gerontol., 37, 925 (2002), Chenevard, R., et al.: Circulation, 107, 405 (2003)
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:
198.24
Formula:
C9H10O3S
Color/Form:
White
InChI:
InChI=1S/C9H10O3S/c1-7(10)8-3-5-9(6-4-8)13(2,11)12/h3-6H,1-2H3
InChI key:
InChIKey=KAVZYDHKJNABPC-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(S(C)(=O)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M329080 4-(Methylsulfonyl)acetophenone
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