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4'-Fluoro-1'-acetonaphthone
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4'-Fluoro-1'-acetonaphthone

CAS: 316-68-7

Ref. 3D-FF102071

2g
136.00 €
10g
196.00 €
50g
641.00 €
100g
1,021.00 €
250g
2,041.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4'-Fluoro-1'-acetonaphthone
Synonyms:
  • 1-(4-Fluoro-1-Naphthyl)Ethan-1-One
  • 1-(4-Fluoro-1-naphthalenyl)ethanone
  • 1-(4-Fluoronaphthalen-1-Yl)Ethanone
  • 1-(4-Fluoronaphthalen-1-yl)ethan-1-one
  • 1-Acetyl-4-Fluoronaphthalene, 97%
  • 1-Acetyl-4-fluoronaphthalene
  • 1′-Acetonaphthone, 4′-fluoro-
  • 4-Fluoro-1-acetonaphthone 97%
  • 4-Fluoro-1-acetonaphthone97%
  • 4-Fluoroacetonaphthone
  • See more synonyms
  • Ethanone, 1-(4-fluoro-1-naphthalenyl)-
  • 4-Fluoro-1-acetonaphthone
Description:

4'-Fluoro-1'-acetonaphthone is a synthetic fluorinated derivative of 1-phenyl-1,2-propanedione. It has been used as a ligand in the study of interactions between substances and shift parameters. The fluoro substituent on the ring may be difficult to synthesize because it requires high temperatures and pressure. 4'-Fluoro-1'-acetonaphthone has been used in organic synthesis as a component in photocycloadditions with chloroform or benzoyl chloride to form substituted benzoic acids.

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:
188.2 g/mol
Formula:
C12H9FO
Purity:
Min. 95%
InChI:
InChI=1S/C12H9FO/c1-8(14)9-6-7-12(13)11-5-3-2-4-10(9)11/h2-7H,1H3
InChI key:
InChIKey=GAMOBQXCYKWQLT-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(F)c2ccccc12
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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