4-(2,3-dihydro-1H-phenalen-6-yl)-4-oxobutanoic acid

Names

[ CAS No. ]:
36818-53-8

[ Name ]:
4-(2,3-dihydro-1H-phenalen-6-yl)-4-oxobutanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16O3

[ Molecular Weight ]:
268.30700

[ Exact Mass ]:
268.11000

[ PSA ]:
54.37000

[ LogP ]:
3.37600

Precursor & DownStream

Precursor

DownStream

  • 5,6-dihydro-4H-benzo[a]phenalene

Related Compounds

  • 1-{4-[4-(difluoromethyl)-1-methyl-1H-pyrazol-3-yl]phenyl}ethan-1-amine
  • methyl 4-[4-(difluoromethyl)-1-methyl-1H-pyrazol-3-yl]-2-fluorobenzoate
  • N-(2-methylbutyl)-octahydro-1H-indol-3a-amine
  • N-(cyclopropylmethyl)-octahydro-1H-indol-3a-amine
  • Methyl 4-(ethyldisulfanyl)butanoate
  • 4-(2,3-difluorophenyl)-3-methyl-1H-pyrazole
  • 2-chloro-5-(3-methyl-1H-pyrazol-4-yl)pyridine
  • 2-chloro-3-(3-methyl-1H-pyrazol-4-yl)pyridine
  • 4-(4-bromo-5-methylthiophen-2-yl)-3-methyl-1H-pyrazole
  • 5-(3-methyl-1H-pyrazol-4-yl)pyrimidin-2-amine
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