(2,3,4,5,6-pentafluorophenyl) 4-pyren-1-ylbutanoate

Names

[ CAS No. ]:
143039-32-1

[ Name ]:
(2,3,4,5,6-pentafluorophenyl) 4-pyren-1-ylbutanoate

[Synonym ]:
1-Pyrenebutanoic acid,pentafluorophenyl ester
pentafluorophenyl ester of 1-pyrenebutyric acid
pyrenebutanoic acid pentafluorophenyl ester
pentafluorophenyl-1-pyrene butyrate

Chemical & Physical Properties

[ Molecular Formula ]:
C26H15F5O2

[ Molecular Weight ]:
454.38800

[ Exact Mass ]:
454.09900

[ PSA ]:
26.30000

[ LogP ]:
7.20780

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentafluorophenol
  • 1-Pyrenebutyric Acid

DownStream

Related Compounds

  • 2-(4-methoxyphenoxy)-N-[3-(3-methylphenyl)propyl]acetamide
  • Ethyl 3-[[2-[[4-(1,1-dimethylethyl)phenyl](methylsulfonyl)amino]acetyl]amino]benzoate
  • 4-Quinazolinamine,8-chloro-5-methoxy-n-(2-methyl-2-phenylpropyl)-
  • 4-Quinazolinamine,6-chloro-5-methoxy-n-(2-methyl-2-phenylpropyl)-
  • 4-Quinazolinamine,2-chloro-5-methoxy-n-(2-methyl-2-phenylpropyl)-
  • 2(1h)-Quinazolinone,5-methoxy-1-methyl-4-[(2-methyl-2-phenylpropyl)amino]-
  • 2h-1,3-Benzoxazin-2-one,5-methoxy-4-[(2-methyl-2-phenylpropyl)amino]-
  • 2,4-dichloro-N-[2-(4-methylphenoxy)ethyl]benzamide
  • 4-(1-hydroxyethyl)-3-phenyl-4,5-dihydro-1H-pyridazin-6-one
  • 6,7-Dimethoxy-3-quinolinecarboxamide
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