4-phenylbutan-2-yl 4-phenylbutanoate

Names

[ CAS No. ]:
87228-45-3

[ Name ]:
4-phenylbutan-2-yl 4-phenylbutanoate

[Synonym ]:
Benzenebutanoic acid,1-methyl-3-phenylpropyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C20H24O2

[ Molecular Weight ]:
296.40300

[ Exact Mass ]:
296.17800

[ PSA ]:
26.30000

[ LogP ]:
4.57380

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Phenyl-2-butanol
  • 4-Phenylbutyric acid

DownStream


Related Compounds

  • (R)-2-(4-phenylbutan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • [1-(dimethylamino)-2-[(dimethylamino)methyl]-4-phenylbutan-2-yl] 4-butoxybenzoate
  • 4-phenylbutan-2-yl tosylate
  • (4-PHENYLBUTAN-2-YL)PHOSPHINIC ACID
  • 4-phenylbutan-2-yl-2-phenoxyacetate
  • 4-phenylbutan-2-yl prop-2-enoate
  • 5(2H)-Thiazolone, 2-ethyl-4-methyl-
  • ethyl 1-{2-[(2,4-dimethoxyphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4-carboxylate
  • 3-Chloro-4-hydroxy-2,5,7-trimethylquinoline
  • 3-Bromo-4-hydroxy-2,5,7-trimethylquinoline
  • Bumetanide dibenzylamide
  • 3-Bromo-6-chloro-4-hydroxy-2-methylquinoline
  • 3-Chloro-4-hydroxy-8-methoxy-2-methylquinoline
  • 3-Bromo-1,4-dihydro-8-nitro-4-oxoquinoline
  • 4-Tert-butoxy-n-[4-chloro-2-(hydroxymethyl)-1,3-benzothiazol-5-yl]benzamide
  • 3-amino-N-(3-hydroxypropyl)benzamide
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