1-(4-acetoxy-2-methyl-phenyl)-ethanone

Names

[ CAS No. ]:
72698-81-8

[ Name ]:
1-(4-acetoxy-2-methyl-phenyl)-ethanone

[Synonym ]:
1-(4-Acetoxy-2-methyl-phenyl)-aethanon

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12O3

[ Molecular Weight ]:
192.21100

[ Exact Mass ]:
192.07900

[ PSA ]:
43.37000

[ LogP ]:
2.12290

Precursor & DownStream

Precursor

DownStream

  • 2'-Hydroxy-4'-methylacetophenone
  • 4′-Hydroxy-2′-methylacetophenone

Related Compounds

  • 4-acetyl-2-isopropyl-5-methylphenyl acetate
  • 1-(4-fluoro-2-methyl-phenyl)-ethanone oxime
  • 1-<4-(2-methyl-1H-imidazol-1-yl)phenyl>ethanone
  • 1-(4-sec-butyl-2-methyl-phenyl)-ethanone
  • 1-[4-(2-methyl-5-nitrobenzimidazol-1-yl)phenyl]ethanone
  • 1-(4-tert-butyl-2-methyl-phenyl)-ethanone
  • N-tert-butyl-5-(5-chloro-4-cyclopropyl-6-hydroxypyrimidin-2-yl)thiophene-2-sulfonamide
  • 4-[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-pyrimidin-2-yl]phenol
  • (4E)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-2,3-dibromo-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one
  • 3-Bromo-5-chloro-2,4,6-trifluoropyridine
  • (S)-3-(tert-Butyl)-4-(3,5-diisopropyl-2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
  • tert-Butyl (4-(dipropylcarbamoyl)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-benzo[b]azepin-2-yl)carbamate
  • N-(3-Chloro-5-fluorophenyl)thietan-3-amine
  • 4-(((1H-Imidazol-5-yl)methyl)thio)aniline
  • 11-Diazo-3-[11-diazo-1-[5-(dimethylamino)-4-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-5,10-dihydroxy-2-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,6,9-trioxo-1,3-dihydrobenzo[b]fluoren-3-yl]-1-[5-(dimethylamino)-4-hydroxy-6-methyloxan-2-yl]oxy-1-ethyl-5,10-dihydroxy-2-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-2,3-dihydrobenzo[b]fluorene-4,6,9-trione
  • 5-[[4-Chloro-6-(ethylphenylamino)-1,3,5-triazin-2-yl]amino]-3-[2-[5-[(2,3-dibromo-1-oxopropyl)amino]-2-sulfophenyl]diazenyl]-4-hydroxy-2,7-naphthalenedisulfonic acid
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