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-
  • {2-Amino-1-[4-(tert-butyl)phenyl]ethyl}diethylamine
  • 2-[4-(Tert-butyl)phenyl]-2-pyrrolidinylethylamine
  • 2-[4-(Tert-butyl)phenyl]-2-piperidylethylamine
  • 2-[4-(Tert-butyl)phenyl]-2-morpholin-4-ylethylamine
  • 1-Piperidineethanamine, beta-(2-ethoxyphenyl)-3,5-dimethyl-, (3R,5S)-
  • 1,4-Bis(3-bromophenyl)buta-1,3-diyne
  • 2,3-Dimethoxyphenylpropionic acid
  • 2,3-Dimethyl-imidazo[2,1-b]thiazole-5-carboxylic acid ethyl ester
  • 2,3-Dimethylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
  • 1-(4-(Dimethylamino)phenyl)-N1,N1-dimethylethane-1,2-diamine
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