propan-2-yl 2-(4-phenylphenoxy)propanoate

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Names

[ CAS No. ]:
93903-48-1

[ Name ]:
propan-2-yl 2-(4-phenylphenoxy)propanoate

[Synonym ]:
propan-2-yl (2R)-2-(biphenyl-4-yloxy)propanoate

Chemical & Physical Properties

[ Density]:
1.071g/cm3

[ Boiling Point ]:
396.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H20O3

[ Molecular Weight ]:
284.35000

[ Flash Point ]:
167.6ºC

[ Exact Mass ]:
284.14100

[ PSA ]:
35.53000

[ LogP ]:
4.07250

[ Index of Refraction ]:
1.532

Synthetic Route

Precursor & DownStream

Precursor

  • Propanoic acid,2-([1,1'-biphenyl]-4-yloxy)-
  • Isopropanol

DownStream


Related Compounds

  • propan-2-yl 2-[4-[(7-chloro-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-methylamino]phenoxy]propanoate
  • propan-2-yl 2-(4-formylphenoxy)acetate
  • propan-2-yl (2,4,5-trichlorophenyl) carbonate
  • propan-2-yl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate,hydrochloride
  • propan-2-yl 2,4-dioxopentanoate
  • propan-2-yl 2-(4-acetyl-3-methylsulfonylphenoxy)-2-methylpropanoate
  • Diethyl 2-((2-bromo-4-chloro-3-fluorophenyl) (hydroxy)methylene)malonate
  • Ethyl 2-{4-[(methoxycarbonyl)amino]phenyl}-2-oxoacetate
  • Tert-butyl N-[(1S)-1-[5-(4-nitrophenyl)-6-oxo-1,6-dihydropyridazin-3-YL]-2-phenylethyl]carbamate
  • 4-(Benzyloxy)-2-chloropyrimidin-5-amine
  • 4-(Benzyloxy)-2-chloro-6-methylpyrimidin-5-amine
  • 5-(ethanesulfonyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
  • C-(3-Bromo-5-chloro-phenyl)-C-phenyl-methylamine
  • 4-[(2-Bromoethyl)sulfanyl]oxane
  • 4-(2,6-Difluorophenyl)-2-methylthiazole
  • 2-(Oxan-4-ylsulfanyl)ethan-1-amine
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