Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
4-Acetyl-2-fluorobiphenyl
Synonyms:
- Ethanone
- 1-(2-fluoro[1,1'-biphenyl]-4-yl)- (9CI)
- 3'-Fluoro-4'-phenylacetophenone
- 1-(2-Fluorobiphenyl-4-yl)ethanone
- Flurbiprofen Impurity D
- 1-(2-Fluoro[1,1′-biphenyl]-4-yl)ethanone
- 1-(2-Fluorobiphenyl-4-Yl)Ethanone
- 1-(3-Fluoro-4-phenylphenyl)ethan-1-one
- 1-(3-Fluoro-4-phenylphenyl)ethanone
- 3′-Fluoro-4′-phenylacetophenone
- See more synonyms
- Ethanone, 1-(2-fluoro[1,1′-biphenyl]-4-yl)-
- 1-(2-Fluoro(1,1'-biphenyl)-4-yl)ethan-1-one
Description:
Applications 4-Acetyl-2-fluorobiphenyl is an impurity of Flurbiprofen (F598700), an anti-inflammatory used as an analgesic. Flurbiprofen impurity D.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Andersen, K., et al.: Neurology, 45, 1441 (1995); Aldini, G., et al.: Life Sci., 71, 1487 (2002); Chao, S., et al.: Biol. Pharmaceut. Bull., 28, 2206 (2005);
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:
214.23
Formula:
C14H11FO
Color/Form:
White To Light Yellow
InChI:
InChI=1S/C14H11FO/c1-10(16)12-7-8-13(14(15)9-12)11-5-3-2-4-6-11/h2-9H,1H3
InChI key:
InChIKey=ZLKQQDFLPVWFDT-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(-c2ccccc2)c(F)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A168850 4-Acetyl-2-fluorobiphenyl
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