ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-ethylbutanoate

Names

[ CAS No. ]:
71548-66-8

[ Name ]:
ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-ethylbutanoate

[Synonym ]:
Ethyl 2-(4-((4-chlorophenyl)methyl)phenoxy)-2-ethylbutanoate
Butanoic acid,2-(4-((4-chlorophenyl)methyl)phenoxy)-2-ethyl-,ethyl ester
Sgd 75-75

Chemical & Physical Properties

[ Density]:
1.114g/cm3

[ Boiling Point ]:
450.5ºC at 760 mmHg

[ Molecular Formula ]:
C21H25ClO3

[ Molecular Weight ]:
360.87400

[ Flash Point ]:
150.4ºC

[ Exact Mass ]:
360.14900

[ PSA ]:
35.53000

[ LogP ]:
5.43150

[ Index of Refraction ]:
1.538

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanol
  • Chloroform
  • 4-[(4-chlorophenyl)methyl]phenol
  • 3-Pentanone

DownStream


Related Compounds

  • (R)-Methyl 3-amino-3-(3-bromo-2-methoxyphenyl)propanoate
  • P-Ade-Ribf2Me.2TEA
  • azane;[(2R)-3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
  • tert-Butyl ((3R,4S)-4-(cyclopropylmethyl)piperidin-3-yl)carbamate
  • 1-(3-Chlorophenyl)-2,2,2-trifluoroethane-1,1-diol
  • 3-((1,5-Dimethyl-1H-pyrazol-3-yl)methyl)cyclobutanamine
  • (2S,3R,4R,5S)-2,3,4-Tris((2-chlorobenzyl)oxy)-5-hydroxyhexanal
  • rel-((1R,3r,5S)-8-oxabicyclo[3.2.1]octan-3-yl)hydrazine
  • (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethyl-1-methylpyrrolidine-2-carboxamide;hydrochloride
  • Potassium bis(2-(bis(carboxymethyl)amino)ethyl)glycinate
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