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

Click to get detail 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
  • 2-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-8-[(3-methylphenyl)sulfanyl]-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
  • N-(4-chloro-2-fluorophenyl)-2-(4-methyl-3,5-dioxo-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl)acetamide
  • N-(3-chloro-4-fluorophenyl)-2-(8-((3-fluorophenyl)thio)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(2-fluorophenyl)-4-[5-(piperidin-1-ylcarbonyl)-1,3,4-oxadiazol-2-yl]thiophene-2-sulfonamide
  • 2-{8-[(4-chlorobenzyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(2,4,6-trimethylphenyl)acetamide
  • 2-{8-[(4-chlorobenzyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(2-ethylphenyl)acetamide
  • 7-{[acetyl(4-methylphenyl)amino]methyl}-N-(3,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxamide
  • 2-{8-[(4-chlorobenzyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(2,4-dimethylphenyl)acetamide
  • N-(4-{[(6,7-dimethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]thio}phenyl)-4-fluorobenzamide
  • Ethyl 4-{[(7-hydroxy-5-oxo-4,5-dihydrothieno[3,2-b]pyridin-6-yl)carbonyl]amino}benzoate
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