phenyl-di-o-tolyl-acetic acid

Names

[ CAS No. ]:
855932-89-7

[ Name ]:
phenyl-di-o-tolyl-acetic acid

[Synonym ]:
Phenyl-di-o-tolyl-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C22H20O2

[ Molecular Weight ]:
316.39300

[ Exact Mass ]:
316.14600

[ PSA ]:
37.30000

[ LogP ]:
4.72240

Precursor & DownStream

Precursor

DownStream

  • bis(2-methylphenyl)-phenyl-methanol

Related Compounds

  • di-o-tolyl-acetic acid
  • (PHENYL-O-TOLYL-METHOXY)-ACETICACID
  • 2-((tert-Butoxycarbonyl)amino)-2-(o-tolyl)acetic acid
  • [5-Chloro-2-(trifluoromethyl)phenyl]acetic acid
  • Benzeneacetic acid, a-hydroxy-2-methyl-a-phenyl-
  • ethyl hydroxy(2-methylphenyl)acetate
  • 1-(2-Bromo-5-chlorophenyl)cyclopropane-1-carboxylic acid
  • 2-(5-Bromo-2-chlorophenyl)morpholine
  • 2-(4-Bromo-3-chlorophenyl)morpholine
  • 2-(3-Bromo-5-chlorophenyl)morpholine
  • 2-(2-Bromo-4-chlorophenyl)morpholine
  • 2-(3-Bromo-4-chlorophenyl)morpholine
  • 2-(2-Bromo-5-chlorophenyl)morpholine
  • [1-(4-Bromo-2-chlorophenyl)-2-methylpropan-2-yl](methyl)amine
  • [1-(5-Bromo-2-chlorophenyl)-2-methylpropan-2-yl](methyl)amine
  • [1-(4-Bromo-3-chlorophenyl)-2-methylpropan-2-yl](methyl)amine
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