3,5-bis(4-butoxyphenyl)-1H-pyrazole

Names

[ CAS No. ]:
152462-10-7

[ Name ]:
3,5-bis(4-butoxyphenyl)-1H-pyrazole

[Synonym ]:
3,5-bis(4-butoxyphenyl)pyrazole
3,5-Di-(p-n-butoxyphenyl)pyrazole
1H-Pyrazole,3,5-bis(4-butoxyphenyl)
3,5-bis(4-(butyloxy)phenyl)-1H-pyrazole
3,5-di(4-n-butoxyphenyl)pyrazole
3,5-bis(4-n-butoxyphenyl)pyrazole

Chemical & Physical Properties

[ Molecular Formula ]:
C23H28N2O2

[ Molecular Weight ]:
364.48100

[ Exact Mass ]:
364.21500

[ PSA ]:
47.14000

[ LogP ]:
6.10150

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Di-(p-n-butoxyphenyl)propane-1,3-dione
  • Ethylparaben
  • ethyl 4-butoxybenzoate
  • 4-Butoxyacetophenone
  • 4-Hydroxyacetophenone

DownStream

Related Compounds

  • 3,5-bis(4-tetradecoxyphenyl)-1H-pyrazole
  • 3,5-bis(4-octoxyphenyl)-1H-pyrazole
  • 3,5-bis(4-chlorophenyl)-1H-pyrazole
  • 3,5-bis(4-methoxyphenyl)-1H-pyrazole
  • 3,5-bis-(4-fluoro-phenyl)-1H-pyrazole
  • 3,5-bis-(4-bromo-phenyl)-1H-pyrazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-Acetyl-7-nitro-1,2,3,4-tetrahydroquinolin-4-one
  • 5-(Cyclohexylamino)-2-(2-furyl)-4-(phenylsulfonyl)-1,3-oxazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N,N-Dimethyl-3-(phenylsulfonyl)-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine