5-hydroxy-6-methoxy-1-indanone

Suppliers

Names

[ 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

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
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
{1-[3-Methoxy-4-(trifluoromethyl)phenyl]cyclopropyl}methanol
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
tert-butyl (2R)-2-amino-3-(4-azido-2-fluorophenyl)propanoate
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine