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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >6-Hydroxy-5-methoxy-1-indanone

6-Hydroxy-5-methoxy-1-indanone

6-Hydroxy-5-methoxy-1-indanone Structure
  • ₹0
  • Product name: 6-Hydroxy-5-methoxy-1-indanone
  • CAS: 90843-62-2
  • MF: C10H10O3
  • MW: 178.18
  • EINECS:
  • MDL Number:MFCD08694213
  • Synonyms:2,3-Dihydro-6-hydroxy-5-methoxy-1H-inden-1-one;NSC 3125;NSC 31250;6-hydroxy-5-methoxy-2,3-dihydro-1h-inden-1-one;Donepezil Impurity 38;Donepezil-022;6-hydroxy-5-methoxy-2,3-dihydroinden-1-one;Donepezil impurity 23/6-Hydroxy-5-methoxy-1-indanone
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Properties

Melting point :194 °C(Solv: water (7732-18-5))
Boiling point :378.7±42.0 °C(Predicted)
Density :1.296±0.06 g/cm3(Predicted)
solubility :Acetone, Dichloromethane, Methanol
form :Solid
pka :9.47±0.20(Predicted)
color :Light-Brown

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

6-Hydroxy-5-methoxy-1-indanone (cas# 90843-62-2) is a compound useful in organic synthesis.

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