5-Fluoro-1-tetralone

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Names

[ CAS No. ]:
93742-85-9

[ Name ]:
5-Fluoro-1-tetralone

[Synonym ]:
5-Fluoro-1,2,3,4-tetrahydro-1-naphthalenone
5-FLUORO-1-TETRALONE

Chemical & Physical Properties

[ Density]:
1.198 g/cm3

[ Boiling Point ]:
265.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H9FO

[ Molecular Weight ]:
164.17600

[ Flash Point ]:
101.4°C

[ Exact Mass ]:
164.06400

[ PSA ]:
17.07000

[ LogP ]:
2.34470

[ Index of Refraction ]:
1.542

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(2-Fluorophenyl)butanoic acid
  • Benzenebutanoyl chloride, 2-fluoro-
  • gamma-Butyrolactone
  • Fluorobenzene

DownStream

  • 6-fluoro-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
  • 5-fluoronaphthalene-1,2-dione

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 5-Fluoro-1-(triisopropylsilyl)-4-((trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine
  • 5-fluoro-1,3-dimethoxyacridine-9-carboxylate de methyle
  • 5-fluoro-1,3-dimethoxy-10-methyl-acridan-9-one
  • 5-fluoro-1-(2-methyl-benzoyl)-1H-pyrimidine-2,4-dione
  • 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione
  • 5-fluoro-1-(4-piperazin-1-ylphenyl)sulfonylindole
  • 2-oxo-2-phenyl-N-propylethane-1-sulfonamide
  • 1-(3-chlorophenyl)-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 1-(3-chlorophenyl)-N-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-(4,5-dibromo-1,3-thiazol-2-yl)-2,2-dimethylpropanamide
  • (6S,8S)-7,7-Dimethyl-3-(pyridin-2-yl)-5,6,7,8-tetrahydro-6,8-methanoisoquinoline
  • 1-Benzhydrylpiperidin-4-ol
  • 2-(4-Hydroxy-3-morpholinyl)-2-cyclohexen-1-one
  • 4,5-Dihydro-3,4-bis(4-methoxyphenyl)-5-(2-phenyl-2H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole
  • (1r,3r)-3-(4-nitro-1H-imidazol-1-yl)cyclobutyl 4-methylbenzenesulfonate
  • (3S,5E)-3,7-Dimethyl-5-octene-1,7-diol
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