2-phenyl-2-(1,1,3,3-tetramethyl-1,3-dihydro-2H-inden-2-ylidene)acetic acid

Names

[ CAS No. ]:
75501-53-0

[ Name ]:
2-phenyl-2-(1,1,3,3-tetramethyl-1,3-dihydro-2H-inden-2-ylidene)acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C21H22O2

[ Molecular Weight ]:
306.39800

[ Exact Mass ]:
306.16200

[ PSA ]:
37.30000

[ LogP ]:
4.79380

Precursor & DownStream

Precursor

DownStream

  • methyl 4-(2-hydroxy-5-methoxyphenyl)-4-oxobutanoate

Related Compounds

  • 8-fluoro-7-methyl-2,3-dihydroquinolin-4(1H)-one
  • [3-(3-Chloro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • [3-[(2,6-Difluorophenyl)methyl]-1-bicyclo[1.1.1]pentanyl]methanamine
  • [3-[2-(Difluoromethyl)phenyl]-1-bicyclo[1.1.1]pentanyl]methanamine
  • [3-(2-Chloro-6-fluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • [3-(2-Chloro-3-fluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • [3-(2-Chloro-5-fluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • [3-(5-Chloro-2-fluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • [3-(2,4,5-Trifluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(2-chloro-4-methoxyphenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
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