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6-Fluorochroman-4-one
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6-Fluorochroman-4-one

CAS: 66892-34-0

Ref. 3D-FF53813

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
6-Fluorochroman-4-one
Synonyms:
  • 6-Fluoro-3,4-dihydro-2H-1-benzopyran-4-one6-Fluoro-4-chromanone6-Fluorochromanone6-Fluorochromano-4-One
  • 4H-1-Benzopyran-4-one, 6-fluoro-2,3-dihydro-
  • 6-Fluoro-2,3-dihydro-4H-chromen-4-one
  • 6-Fluoro-2,3-dihydrochromen-4-one
  • 6-Fluoro-3,4-dihydro-2H-1-benzopyran-4-one
  • 6-Fluorochroman-4-One
  • 6-Fluorochromano-4-One
  • 6-Fluorochromanone
  • 6-Fluorodihydrobenzopyran-4-one
  • 6-fluoro-2,3-dihydro-4H-1-benzopyran-4-one
  • See more synonyms
  • Buttpark 35\07-33
  • Potassium Trifluoro(Naphthalen-2-Yl)Borate(1-)
Description:

6-Fluorochroman-4-one is a synthetic chemical that has been used in the synthesis of quinoline derivatives. It is synthesized by the Friedel-Crafts reaction, which involves the reaction of sodium carbonate and sodium sulfide with propionyl chloride. 6-Fluorochroman-4-one reacts with acrylonitrile to produce chlorination products such as trichloroethene, dichloroethene, and tetrachloroethene. These compounds have been detected in emissions from industrial facilities. Sorbinil and quinoline derivatives are also synthesized from 6-fluorochroman-4-one. Spectrometry analyses can be used to identify this compound by analyzing its infrared spectrum or by performing mass spectrometry on it.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
166.15 g/mol
Formula:
C9H7FO2
Purity:
Min. 95%
InChI:
InChI=1S/C9H7FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H2
InChI key:
InChIKey=SWBBIJZMIGAZHW-UHFFFAOYSA-N
SMILES:
O=C1CCOc2ccc(F)cc21
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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