1H-Inden-1-one, 5-ethoxy-2,3-dihydro-6-methoxy

Names

[ CAS No. ]:
91496-80-9

[ Name ]:
1H-Inden-1-one, 5-ethoxy-2,3-dihydro-6-methoxy

[Synonym ]:
5-Ethoxy-6-methoxy-1-indanone
1-Indanone, 5-ethoxy-6-methoxy-

Chemical & Physical Properties

[ Density]:
1.148±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
351.5±42.0 °C (760 mmHg)

[ Melting Point ]:
154 °C (ethanol)

[ Molecular Formula ]:
C12H14O3

[ Molecular Weight ]:
206.23800

[ Exact Mass ]:
206.09400

[ PSA ]:
35.53000

[ LogP ]:
2.22280

Precursor & DownStream

Precursor

DownStream

  • 2,3-dihydro-1H-indene-5,6-diol

Related Compounds

  • 5-Chloro-6-methoxy-1-indanone
  • 6-Methoxy-4-methyl-2,3-dihydro-1H-inden-1-one
  • (+)-1β-Acetyloxy-20-hydroxy-4a,4a,8,14-tetramethyl-3-oxo-A-homo-18-nor-4-oxa-5α-cholane-24-oic acid γ-lactone
  • 6-methoxy-2-methyl-2,3-dihydroinden-1-one
  • 1H-Inden-1-one,2-ethyl-2,3-dihydro-6-methoxy-,oxime(9CI)
  • 1H-Inden-1-one,2-fluoro-2,3-dihydro-6-methoxy-