4-phenoxy-2-(2-phenoxy-ethyl)-butyric acid

Names

[ CAS No. ]:
105109-12-4

[ Name ]:
4-phenoxy-2-(2-phenoxy-ethyl)-butyric acid

[Synonym ]:
4-Phenoxy-2-(2-phenoxy-aethyl)-buttersaeure
.Bis-(2-phenoxy-aethyl)-essigsaeure
.α.ε-Diphenoxy-pentan-γ-carbonsaeure
.Bis-(β-phenoxy-aethyl)-essigsaeure
.1.5-Diphenoxy-pentan-carbonsaeure-(3)
.γ.γ'-Diphenoxy-diaethylessigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20O4

[ Molecular Weight ]:
300.34900

[ Exact Mass ]:
300.13600

[ PSA ]:
55.76000

[ LogP ]:
3.62540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • sodium acetyl acetic acid ethyl ester

DownStream

Related Compounds

  • diethyl 2-phenoxyethyl-propanedioate
  • 4-bromo-2-(2-bromo-ethyl)-butyric acid ethyl ester
  • 4-oxo-2-(2-oxo-ethyl)-butyric acid methyl ester
  • 4-cyclohexyl-2-(2-cyclohexyl-ethyl)-butyric acid
  • 4-Methylsulfanyl-2-(2-phenoxy-acetylamino)-butyric acid 2-phenoxy-ethyl ester
  • 4-PHENOXY-2-PHENYL-BUTYRIC ACID
  • 4,4,5,5-Tetramethyl-2-triphenyleno[1,12-bcd]thien-3-yl-1,3,2-dioxaborolane
  • 3-((2S,5S)-5-Allyl-4-methylenetetrahydrofuran-2-YL)propan-1-OL
  • 1,3-Bis(1,1-dimethylethyl)-2-(2,4-dinitrophenoxy)benzene
  • Methyl 2-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)acetate
  • 2-[N-(1,3-thiazol-2-yl)6-chloropyridine-3-sulfonamido]acetamide
  • tert-butyl N-[3-(4-chlorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamate
  • I+/--Cyclopropyl-I+/--(4-hydroxyphenyl)-5-pyrimidinemethanol
  • N-[(5-Iodo-2-furanyl)methyl]-beta-methyl-1-piperidineethanamine
  • 4-Chloro-2-(fluoromethyl)-6-methoxy-5-nitropyrimidine
  • 4'-((2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-EN-3-YL)methyl)-N-(4,5-dimethylisoxazol-3-YL)-2'-methyl-[1,1'-biphenyl]-2-sulfonamide
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