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2,3-Dihydro-2-(4-methoxyphenyl)-1H-inden-1-one
[CAS# 1086-43-7]

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Identification
Name2,3-Dihydro-2-(4-methoxyphenyl)-1H-inden-1-one
Synonyms2-(p-Methoxyphenyl)-1-indanone
Molecular StructureCAS # 1086-43-7, 2,3-Dihydro-2-(4-methoxyphenyl)-1H-inden-1-one
Molecular FormulaC16H14O2
Molecular Weight238.28
CAS Registry Number1086-43-7
Properties
SolubilityPractically insoluble (0.017 g/L) (25 °C), Calc.*
Density1.172±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point84-85 °C (ligroine )**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
**Gutsche, C. David
Market Analysis Reports
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