3-(4-phenylmethoxyphenoxy)butan-2-one

Names

[ CAS No. ]:
113702-06-0

[ Name ]:
3-(4-phenylmethoxyphenoxy)butan-2-one

[Synonym ]:
2-Butanone,3-[4-(phenylmethoxy)phenoxy]
3-(4-benzyloxyphenoxy)-2-butanone

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18O3

[ Molecular Weight ]:
270.32300

[ Exact Mass ]:
270.12600

[ PSA ]:
35.53000

[ LogP ]:
3.62190

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Benzyloxyphenol
  • 3-Chloro-2-butanone
  • 4-Methyl-2-pentanone

DownStream

Related Compounds

  • 3-(4-methylphenyl)butan-2-one
  • 3-(4-methoxyphenyl)butan-2-one
  • 3-(4-chlorophenyl)butan-2-one O-naphthalen-2-ylsulfonyl oxime
  • 3-(4-nitrophenyl)butan-2-one
  • 3-(4-chlorophenoxy)butan-2-one
  • 3-((4-methoxyphenyl)amino)butan-2-one
  • Barium pyrithione
  • Boc-D-Thr-OH.DCHA
  • 1,1-Dimethylethyl 3-acetyl-5,6-dihydro-1,2,4-triazolo[4,3-a]pyrazine-7(8H)-carboxylate
  • 1-(3,3,5-Trimethylcyclohexyl)pyrrolidin-3-ol
  • 4-Ethynylquinazoline
  • 4-(2-Fluoro-4-(trifluoromethyl)phenyl)tetrahydro-2H-pyran-4-amine
  • 1-(3-Bromophenyl)-3-cyclobutyl-1H-pyrazol-5-amine
  • 3-(3,3-Dimethylcyclobutyl)-1-phenyl-1H-pyrazol-5-amine
  • 3-(3-Methylcyclobutyl)-1-phenyl-1H-pyrazol-5-amine
  • Tert-butyl 3-(5-amino-1-phenyl-1H-pyrazol-3-YL)azetidine-1-carboxylate
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