Acenaphthylene glycol monoacetate

Names

[ CAS No. ]:
38023-74-4

[ Name ]:
Acenaphthylene glycol monoacetate

[Synonym ]:
2-Hydroxy-1-acenaphthenylacetat
2-acetoxy-acenaphthen-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H12O3

[ Molecular Weight ]:
228.24300

[ Exact Mass ]:
228.07900

[ PSA ]:
46.53000

[ LogP ]:
2.49100

Precursor & DownStream

Precursor

DownStream

  • 1,2-Acenaphthylenediol, 1,2-dihydro-
  • Acenaphthenone

Related Compounds

  • 1,2-Acenaphthylenediol,1,2-dihydro-, (1R,2S)-rel-
  • (±)-trans-acenaphthene-1,2-diol
  • glycol monoacetate
  • 5-Acenaphthylenecarboxylic acid
  • Acenaphthylene, 1,2-dihydro-3, 6-dinitro-
  • (acenaphthylene)chromium tricarbonyl
  • 4-Methyl-2-[3-(morpholine-4-carbonyl)pyrrolidin-1-yl]-1,3-benzothiazole
  • 5-bromo-2-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-3-fluoropyridine
  • 1-[(5-Fluoropyridin-3-yl)methyl]-4-[2-(trifluoromethyl)pyridin-4-yl]piperazine
  • 2-(Acetylamino)-5-bromo-N-(2-methylphenyl)benzamide
  • 4-{[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]methyl}cyclohexan-1-amine
  • 1-[(5-Fluoropyridin-3-yl)methyl]-4-[6-(trifluoromethyl)pyridin-3-yl]piperazine
  • 4-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)bicyclo[2.1.1]hexane-1-carboxylic acid
  • S-(2-Bromo-6-methoxyphenyl) ethanethioate
  • 1-Methyl-4-[3-(pyridin-4-yloxy)azetidine-1-carbonyl]piperazine
  • 4-bromo-1-[(1-{7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-1H-pyrazole
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