2-(3-methoxyphenoxy)phenylacetic acid

Names

[ CAS No. ]:
85851-01-0

[ Name ]:
2-(3-methoxyphenoxy)phenylacetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C15H14O4

[ Molecular Weight ]:
258.26900

[ Exact Mass ]:
258.08900

[ PSA ]:
55.76000

[ LogP ]:
3.11460

Precursor & DownStream

Precursor

DownStream

  • 6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine
  • 2-(6-ethyl-5-phenylbenzo[b][1]benzoxepin-2-yl)oxy-N,N-dimethylethanamine
  • 4-[2-[2-(dimethylamino)ethoxy]-6-ethylbenzo[b][1]benzoxepin-5-yl]phenol
  • 3-(Allyloxy)-10-ethyl-11-(4-hydroxyphenyl)dibenzo(b,f)oxepin
  • 3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzoxepin-2-yl]oxypropane-1,2-diol

Related Compounds

  • 2-(3-Methoxyphenoxy)propionic Acid
  • 2-(3-Methoxyphenoxy)benzoic acid
  • 2-(3-methoxyphenoxy)-2-methylpropanoic acid
  • 2-(3-Methoxyphenoxy)acetohydrazide
  • 2-(3-methoxyphenoxy)acetamide
  • 2-(3-methoxyphenoxy)propanamide
  • 2-Chloro-5-methylpyridin-3-amine hydrochloride
  • N-(Tert-butyl)-2-(methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine-3-sulfonamide
  • Thietan-2-ylmethanamine hydrochloride
  • 4-(1H-1,2,4-triazol-1-yl)-6-(4-((4-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)pyrimidine
  • N-(2-methoxy-2-(o-tolyl)ethyl)-1-methyl-1H-pyrazole-4-sulfonamide
  • 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-4-phenylbutan-1-one
  • 4-Cyclopropoxy-N,6-dimethylpicolinamide
  • tert-Butyl 3-((3-cyanopyridin-2-yl)(methyl)amino)pyrrolidine-1-carboxylate
  • tert-butyl N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-iodophenyl)propan-2-yl]carbamate
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(piperidin-4-yl)propanoic acid
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.