2-(1H-inden-1-yl)acetaldehyde

Names

[ CAS No. ]:
37939-90-5

[ Name ]:
2-(1H-inden-1-yl)acetaldehyde

[Synonym ]:
2-(1H-indene-1-yl)acetaldehyde
1H-Indene-1-acetaldehyde
Indenyl-(1)-acetaldehyd

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10O

[ Molecular Weight ]:
158.19600

[ Exact Mass ]:
158.07300

[ PSA ]:
17.07000

[ LogP ]:
2.38600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydro-1,4-methanonaphthalen-2(1H)-one

DownStream

Related Compounds

  • 2-(1H-inden-1-yl)-propan-2-ol
  • 2-(1H-inden-1-yl)propan-2-yl acetate
  • 2-(1H-inden-1-yl)ethanol
  • 2-(1-phenyl-2,3-dihydro-1H-inden-1-yl)acetaldehyde
  • 1H-Indene-1-acetaldehyde,2,3-dihydro-5-hydroxy-(9CI)
  • 2-[2-(1H-inden-1-yl)-2-methylpropyl]pyridine
  • 2-(2-Bromo-3-methoxyphenyl)-1,1-difluoropropan-2-amine
  • (R)-(5,5-Difluorotetrahydro-2H-pyran-3-yl)methanol
  • 1-(5-bromo-1H-indol-2-yl)-2,2-dimethylcyclopropan-1-amine
  • 2-(5-Bromo-2,3-dimethoxyphenyl)-2-methylpropanenitrile
  • Methyl 2-{[5-(6-bromopyridin-3-yl)azocan-5-yl]oxy}acetate
  • 3-(2-Chloro-6-methylpyridin-3-yl)-2-methylpropanoic acid
  • Methyl 3-methyl-4-(methylsulfamoyl)benzoate
  • 2-(3-Bromo-2,4-difluorophenyl)-2-methoxypropan-1-amine
  • 4-(4-Bromophenyl)-1,1-difluorobutan-2-one
  • 1-(2-Bromo-3-fluorophenyl)-3-oxocyclobutane-1-carbonitrile
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