5-(4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOLE

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Names

[ CAS No. ]:
33064-24-3

[ Name ]:
5-(4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOLE

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
410.9ºC at 760mmHg

[ Molecular Formula ]:
C16H14N2O

[ Molecular Weight ]:
250.29500

[ Flash Point ]:
202.3ºC

[ Exact Mass ]:
250.11100

[ PSA ]:
27.05000

[ LogP ]:
3.54790

[ Index of Refraction ]:
1.596

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Z)-1-(3-(4-methoxyphenyl)prop-2-yn-1-ylidene)-2-phenylhydrazine
  • 4-Iodoanisole
  • 1-Phenylpyrazole
  • Phenylhydrazine
  • 1-(4-methoxyphenyl)prop-2-yn-1-one
  • Acetanisole

DownStream

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-(4-methoxyphenyl)-1-phenyl-3-(trifluoromethyl)pyrazole
  • 5-(4-methoxyphenyl)-1-phenyl-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazole
  • 5-(4-methoxyphenyl)-1-phenyl-1H-1λ4,2,4-thiadiazine 1-oxide
  • 5-(4-methoxyphenyl)-1-phenyl-1H-imidazole
  • 5-(4-METHOXYPHENYL)-3-METHYLTHIO-1-PHENYL-1H-PYRAZOLE
  • 5-(4-chlorophenyl)-3-(2-methoxyphenyl)-1-phenyl-1H-pyrazole
  • N-(5-aminopyridin-2-yl)-N-methylacetamide
  • 2-Phenyl-4-(trifluoromethyl)oxazole-5-carboxylic acid
  • 6-(3-Methoxypiperidin-1-yl)pyridin-3-amine
  • Phenanthro[4,5-abc]phenazine
  • 2-[(Dimethylphosphoryl)oxy]aceticacid
  • Cyclohexaneacetic acid, 4-[4-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]phenyl]-, methyl ester, trans-
  • methyl 2-((1r,4r)-4-(4-(4,6-dichloro-N-(2-hydroxyethyl)pyrimidine-5-carboxamido)phenyl)cyclohexyl)acetate
  • Cyclohexaneacetic acid, 4-[4-[[(4,6-dichloro-5-pyrimidinyl)carbonyl][2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]phenyl]-, methyl ester, trans-
  • 2-Bromo-4,5,7,8-tetrahydro-thieno[2,3-d]azepine-6-carboxylic acid tert-butyl ester
  • 2-(Trifluoromethyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-D]azepine
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