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
  • 4-{[(4-Fluoro-3-methylphenyl)methyl]amino}butan-2-ol
  • 4-((Pyridin-2-ylmethyl)amino)butan-2-ol
  • 4-{[(2,4-Dichlorophenyl)methyl]amino}butan-2-ol
  • N-phenyloxetan-3-amine
  • 2-[2-(Tert-butoxy)ethoxy]ethane-1-sulfonamide
  • N-((1-Methyl-1H-imidazol-2-yl)methyl)oxetan-3-amine
  • Benzo[d]isoxazole-5-sulfonic acid amide
  • 2-{[(3-Hydroxybutyl)amino]methyl}-4-methylphenol
  • 4-{[(3-Bromo-4-fluorophenyl)methyl]amino}butan-2-ol
  • 4-{[(4-Chloro-3-fluorophenyl)methyl]amino}butan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.