phenacyl 2-(3-methylphenoxy)acetate

Names

[ CAS No. ]:
111922-81-7

[ Name ]:
phenacyl 2-(3-methylphenoxy)acetate

[Synonym ]:
Acetic acid,(3-methylphenoxy)-,2-oxo-2-phenylethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16O4

[ Molecular Weight ]:
284.30700

[ Exact Mass ]:
284.10500

[ PSA ]:
52.60000

[ LogP ]:
2.79990

Synthetic Route

Precursor & DownStream

Precursor

  • (3-Methylphenoxy)acetic acid
  • 2-Bromoacetophenone

DownStream


Related Compounds

  • (4-chlorophenyl) 2-(3-methylphenoxy)acetate
  • (4-bromophenyl) 2-(3-methylphenoxy)acetate
  • phenacyl 2-[3-[(2,6-dichlorophenyl)methyl]-4-methyl-2-oxochromen-7-yl]oxyacetate
  • Ethanol,2-(3-methylphenoxy)-, 1-acetate
  • methyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate
  • 3-[[2-(3-methylphenoxy)acetyl]carbamothioylamino]benzoic acid
  • 4-[3-(Methylsulfanyl)phenyl]but-3-en-2-amine
  • 2-[2-(Difluoromethoxy)phenyl]prop-2-en-1-amine
  • tert-butyl N-(1-aminohept-4-en-2-yl)carbamate
  • 3-(5-Chlorofuran-2-yl)prop-2-en-1-ol
  • 2-({[2-(2-Bromoethoxy)ethyl]sulfanyl}methyl)-5-ethylfuran
  • 2-(4-Amino-2,6-dimethyloxan-4-yl)acetamide
  • 1-[2-(4-Fluorophenyl)ethenyl]-2,2-dimethylcyclopropan-1-amine
  • tert-butyl N-[4-(4-aminobut-1-en-2-yl)-3-methoxyphenyl]carbamate
  • [3,3-Difluoro-1-(1-phenylprop-1-en-2-yl)cyclobutyl]methanamine
  • 3-Fluoro-6-nitro-9(10H)-acridinone
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