5-hydroxy-6-methoxy-1-indanone

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Names

[ CAS No. ]:
127399-78-4

[ Name ]:
5-hydroxy-6-methoxy-1-indanone

[Synonym ]:
5-hydroxy-6-methoxy-indan-1-one
Z-Indanone
5-hydroxy-6-methoxyindanone
5-hydroxy-6-methoxy-1-indanone
1H-Inden-1-one,2,3-dihydro-5-hydroxy-6-methoxy
5-Hydroxy-6-methoxy-2,3-dihydro-1H-inden-1-one
Donepezil Impurity 21

Chemical & Physical Properties

[ Density]:
1.296 g/cm3(Predicted)

[ Boiling Point ]:
379 °C(Predicted)

[ Melting Point ]:
174-175 °C

[ Molecular Formula ]:
C10H10O3

[ Molecular Weight ]:
178.18500

[ Exact Mass ]:
178.06300

[ PSA ]:
46.53000

[ LogP ]:
1.52970

[ Index of Refraction ]:
1.601

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6-Dimethoxy-1-indanone
  • 3-(3-Hydroxy-4-methoxyphenyl)propanoic acid

DownStream

  • 5-Benzyloxy-6-methoxy-1-indanone

Related Compounds

  • 2-[(1-Benzyl-4-piperidinyl)methyl]-5-hydroxy-6-methoxy-1-indanone
  • 5-Hydroxy-6-methoxy-1-<4-methoxy-benzyl>-2,2-dimethyl-1,2,3,4-tetrahydroisochinolinium
  • (1R)-1-(3,4,5-trimethoxyphenyl)-2-formyl-5-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
  • 1H-Benzimidazol-5-ol,6-methoxy-1-methyl-(9CI)
  • 1-hydroxy-2-methoxy-5,6,7,8-tetrahydronaphthalene
  • 5-hydroxy-6-methoxy-2-methyl-2,3-dihydroinden-1-one
  • Ethyl 2-amino-3-[2-(aminomethyl)phenyl]propanoate
  • 3-Methoxy-2-((4-methyl-6-phenylpyrimidin-2-yl)oxy)-3,3-diphenylpropanoic acid
  • 9-([1,1'-Biphenyl]-4-yl)-3-nitro-9H-carbazole
  • 1-Methylpyrrolidin-3-yl 2-cyclopentyl-2-oxoacetate
  • 5-(4-cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-methylBenzenamine
  • 5-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pent-4-yn-1-ol
  • N-Isopropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanamide
  • Tert-butyl (4-(1,1-difluoroethyl)pyridin-2-YL)carbamate
  • tert-butyl 4-methyl-4-(1-methyl-1H-pyrazol-3-yl)piperidine-1-carboxylate
  • Tert-butyl (2-amino-5-(1-ethyl-1,2,3,6-tetrahydropyridin-4-yl)phenyl)carbamate
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