(2,3,5,6-Tetrafluoro-4-methylphenyl)hydrazine

Names

[ CAS No. ]:
4232-72-8

[ Name ]:
(2,3,5,6-Tetrafluoro-4-methylphenyl)hydrazine

[Synonym ]:
2,3,5,6-Tetrafluor-4-methylphenylhydrazin
2,3,5,6-Tetrafluor-p-tolylhydrazin
2,3,5,6-tetrafluoro-4-methylphenylhydrazine
MFCD00012367
(4-METHYL-2,3,5,6-TETRAFLUOROPHENYL)HYDRAZINE

Chemical & Physical Properties

[ Melting Point ]:
83-85ºC(lit.)

[ Molecular Formula ]:
C7H6F4N2

[ Molecular Weight ]:
194.13000

[ Exact Mass ]:
194.04700

[ PSA ]:
38.05000

[ LogP ]:
2.61030

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

Synthetic Route

Precursor & DownStream

Precursor

  • Benzene,1,2,3,4,5-pentafluoro-6-methyl-

DownStream

  • Benzoic acid,2,3,5,6-tetrafluoro-4-methyl-
  • Benzene,1,2,4,5-tetrafluoro-3-methyl-
  • 4,4'-dimethyloctafluorobiphenyl
  • 1,2,4,5-tetrafluoro-3-iodo-6-methylbenzene
  • 3-(2,3,5,6-tetrafluoro-4-methylphenyl)prop-2-yn-1-ol
  • 1-ethynyl-2,3,5,6-tetrafluoro-4-methylbenzene

Related Compounds

  • N-(4-Isopropyl-3-methylphenyl)-2-(2,3,5,6-tetrafluoro-4-methylphenyl)hydrazinecarbothioamide
  • 3-(2,3,5,6-tetrafluoro-4-methylphenyl)prop-2-yn-1-ol
  • bis(2,3,5,6-tetrafluoro-4-methylphenyl)diazene
  • acetic acid,(2,3,5,6-tetrafluoro-4-methylphenyl)methanediol
  • acetic acid,(2,3,5,6-tetrafluoro-4-methylphenyl)methanol
  • 2,2-Dimethyl-3-(1-propenyl)cyclopropanecarboxylic Acid (2,3,5,6-Tetrafluoro-4-Methylphenyl)Methyl Ester
  • 5-Ethyl-3-(pyridin-2-yl)isoxazole-4-carboxylic acid
  • 5-Cyclopropyl-3-(5-methylthiophen-2-yl)isoxazole-4-carboxylic acid
  • 5-Cyclopropyl-3-(pyridin-4-yl)isoxazole-4-carboxylic acid
  • 5-Cyclopropyl-3-(pyridin-3-yl)isoxazole-4-carboxylic acid
  • 1-((1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl)piperidin-4-amine
  • 1-((1-(cyclopropylmethyl)-1H-pyrazol-4-yl)methyl)piperazine
  • 1-((1-(cyclopropylmethyl)-1H-pyrazol-4-yl)methyl)piperidin-3-amine
  • (3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methanamine
  • 1-(3-(1-methyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine
  • N-(2-methylquinolin-4-yl)-4-(thiazol-2-yloxy)benzamide
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