5,7-dimethyl-2-(trifluoromethyl)chromen-4-one

Names

[ CAS No. ]:
321-42-6

[ Name ]:
5,7-dimethyl-2-(trifluoromethyl)chromen-4-one

[Synonym ]:
5,7-dimethyl-2-trifluoromethylchroman-4-one
HMS1480G15
5,7-dimethyl-2-trifluoromethyl-chromen-4-one
5,7-Dimethyl-2-trifluormethyl-chromen-4-on
5,7-dimethyl-2-trifluoromethylchromone

Chemical & Physical Properties

[ Molecular Formula ]:
C12H9F3O2

[ Molecular Weight ]:
242.19400

[ Exact Mass ]:
242.05500

[ PSA ]:
30.21000

[ LogP ]:
3.42860

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • F-methyl-2 dimethyl-5,7 hydroxy-2 chromannone-4
  • 1-(2-Hydroxy-4,6-dimethylphenyl)ethanone

DownStream

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

  • 5,7-dimethyl-2-trifluoromethyl-4H-pyrano[2,3-b]pyridin-4-one
  • 5,7-dimethyl-2-(1H-tetrazol-5-yl)-chromen-4-one
  • 6-ethoxy-3-(4-ethoxyphenyl)-5,7-dimethyl-chromen-4-one
  • 3-[(4-methoxy-phenylimino)-methyl]-5,7-dimethyl-chromen-4-one
  • 5,7-dimethyl-2-isopropylamino-4H-3,1-benzoxazin-4-one
  • 5,7-dimethyl-2,2-dioxo-1,2λ6-benzoxathiin-4-one
  • tert-Butyl (E)-(2-(4-methoxystyryl)phenyl)carbamate
  • 2-(3-Amino-4-bromo-1H-pyrazol-1-YL)butanamide
  • 1-(2-Hydroxycyclobutyl)ethan-1-one
  • 4-(3,4-Dimethylphenyl)-3-methyl-1h-pyrazol-5-amine
  • 4-[[4-(3-Chloropropyl)-1H-1,2,3-triazol-1-yl]methyl]pyridine
  • 4-(3,4-dimethylphenyl)-1H-pyrazol-5-amine
  • Olean-12-en-28-oic acid, 3-[(3-O-I(2)-D-glucopyranosyl-I+/--L-arabinopyranosyl)oxy]-16,23-dihydroxy-, I(2)-D-glucopyranosyl ester, (3I(2),4I+/-,16I+/-)-
  • (1S)-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-amine
  • I(2)-D-Glucopyranosyl (3I(2),16I+/-)-3-[(O-I(2)-D-glucopyranosyl-(1a3)-O-I(2)-D-glucopyranosyl-(1a3)-I+/--L-arabinopyranosyl)oxy]-16-hydroxyolean-12-en-28-oate
  • 1-Piperidineacetamide, I+/--ethyl-2-(2-hydroxyethyl)-
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