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
  • 18,20-Dioxa-19-azatetracyclo[13.2.1.13,6.19,12]eicosa-3,5,7,9,11,13,15,17-octaen-2-one
  • (3E)-6-Hydroxy-4-methyl-6-phenyl-3-hexen-2-one
  • N-[(5-nitrothiophen-2-yl)methyl]hydroxylamine
  • (3S)-3-cyclopentyl-3-acetamidopropanoic acid
  • (3S)-3-cyclopropyl-3-acetamidopropanoic acid
  • (3S)-3-acetamido-4-methylhexanoic acid
  • (3R)-3-formamido-4-methylhexanoic acid
  • (3R)-3-formamido-3-(oxolan-3-yl)propanoic acid
  • (3R)-3-formamido-5-methoxy-4-methylpentanoic acid
  • Lushanrubescensin G
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