CAS No. 52166-70-8

Ethanone, 1-(2-hydroxy-5-methylphenyl)-, sodium salt

Ethanone, 1-(2-hydroxy-5-methylphenyl)-, sodium salt
CAS 52166-70-8 molecular structure
Product Code
660474
Product Name
Ethanone, 1-(2-hydroxy-5-methylphenyl)-, sodium salt
CAS Number
52166-70-8
Molecular Formula
C9H10O2.Na
Product Synonyms
ethanone
methylphenyl
  • Benzeneheptaneperoxoic acid
  • Carbamic acid, [1-(mercaptomethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
  • Carbamic acid, (2-methyl-2-propenylidene)-, ethyl ester
  • 4-Thiazolidinone,3-ethyl-5-[4-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinyl)phenyl]-5-iodo-2-thioxo-
  • 1,2-OXATHIETANE-2,2-DIOXIDE
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  • Carbamic acid, octadecyl-, 2-oxo-2H-1-benzopyran-7-yl ester
  • 1,3,5-Pentanetricarboxylicacid, 3-(1-buten-1-yl)-
  • TIMTEC-BB SBB011593
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  • Benzamide,4-amino-5-chloro-N-[2-[ethyl(2-hydroxyethyl)amino]ethyl]-2-methoxy-
  • Benzamide,N-[[(1R,3S)-3-(9-chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)cyclohexyl]methyl]-, rel-
  • 2-Propen-1-one, 3-(4-nitrophenyl)-1-(5-nitro-2-thienyl)-, (Z)-
  • Cyclohexaneethanethiol
  • 2H-Imidazol-2-one, 3-butyl-1,3-dihydro-1-(2-hydroxyphenyl)-4-methyl-
    62104-07-8
  • Phosphinic amide, N-[(1S)-2-nitro-1-phenylethyl]-P,P-diphenyl-
  • 2(3H)-Benzoxazolone, 5-chloro-3-[3-(4-morpholinyl)-2-oxopropyl]-
  • TIMTEC-BB SBB012225
  • 3-Pyridine Acetic Acid-Alpha-Bromo Ethyl Ester
  • 2-Propen-1-one, 1-(4-bromophenyl)-3-(5-nitro-2-thienyl)-, (Z)-
  • Benzenebutaneperoxoic acid
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  • 7-Indolizinecarboxylic acid, 2-(4-methylphenyl)-, ethyl ester
  • Acetic acid, [2-[2-[(9Z)-9-octadecenyloxy]ethoxy]ethoxy]-
  • Cyclohexanesulfenamide, 2-chloro-N-cyclohexyl-N-formyl-
  • dicarboxy-
  • 2,6-Octadienamide, 3,7-dimethyl-N-(1-phenylethyl)-
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  • 1-{5-amino-2-nitro-4-methylphenyl}-4-methylpiperazine
  • L-Isoleucine,N-[N-[N-[N-[N-[N-[(phenylmethoxy)carbonyl]-L-a-aspartyl]-L-valyl]-L-valyl]-L-a-glutamyl]-L-leucyl]-, 4,5-bis(1,1-dimethylethyl) ester
  • L-Valine,N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-methionyl]-O-(1,1-dimethylethyl)-L-seryl]-
  • Benzeneacetic acid, a-phenyl-,2-[(4-methylphenyl)amino]-2-oxo-1,1-diphenylethyl ester
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