4-[2-(4-chloropyrazol-1-yl)ethoxy]phenol

Names

[ CAS No. ]:
80200-05-1

[ Name ]:
4-[2-(4-chloropyrazol-1-yl)ethoxy]phenol

[Synonym ]:
Phenol,4-[2-(4-chloro-1H-pyrazol-1-yl)ethoxy]
4-[2-(4-chloro-1-pyrazolyl)ethoxy]phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11ClN2O2

[ Molecular Weight ]:
238.67000

[ Exact Mass ]:
238.05100

[ PSA ]:
47.28000

[ LogP ]:
2.32110

Synthetic Route

Precursor & DownStream

Precursor

  • 4-chloro-1-[2-(4-phenylmethoxyphenoxy)ethyl]pyrazole
  • 4-Chloro-1H-pyrazole
  • 1-(BENZYLOXY)-4-(2-BROMOETHOXY)BENZENE

DownStream


Related Compounds

  • 4-[2-(4-phenylpyrazol-1-yl)ethoxy]phenol
  • 4-[2-(4-phenylpiperidin-1-yl)ethoxy]phenol
  • 4-[2-(4-hydroxymethyl-piperidin-1-yl)-ethoxy]-phenol
  • 4-(2-(4-methylpiperazin-1-yl)ethoxy)phenylboronic acid
  • 4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoic acid
  • 4-(2-(4-Methylpiperidin-1-yl)ethoxy)phenylboronic acid
  • ethyl 4-(2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamido)benzoate
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-phenylacetamide
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(3-methoxyphenyl)acetamide
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-ethylphenyl)acetamide
  • 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
  • N-benzyl-2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-methylacetamide
  • 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-cyclopentylacetamide
  • 1-({3-[(3-chlorobenzyl)sulfonyl]-1H-indol-1-yl}acetyl)-1,2,3,4-tetrahydroquinoline
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