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

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Identification
Name 2,3-Dihydro-2-(4-methoxyphenyl)-1H-inden-1-one
Synonyms 2-(p-Methoxyphenyl)-1-indanone
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Molecular Structure CAS # 1086-43-7, 2,3-Dihydro-2-(4-methoxyphenyl)-1H-inden-1-one, 2-(p-Methoxyphenyl)-1-indanone
Molecular Formula C16H14O2
Molecular Weight 238.28
CAS Registry Number 1086-43-7
 
Properties
Solubility Practically insoluble (0.017 g/L) (25 ºC), Calc.*
Density 1.172±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 84-85 ºC (ligroine )**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
** Gutsche, C. David; Journal of the American Chemical Society 1958, V80, P5756-67.
 
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