4-ethyl-2,3-dihydro-1H-indene

Names

[ CAS No. ]:
66256-38-0

[ Name ]:
4-ethyl-2,3-dihydro-1H-indene

[Synonym ]:
4-ethyl-indan
4-Aethyl-indan
1H-Indene,4-ethyl-2,3-dihydro

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14

[ Molecular Weight ]:
146.22900

[ Exact Mass ]:
146.11000

[ LogP ]:
2.73770

Synthetic Route

Precursor & DownStream

Precursor

  • naphthal
  • Benzenepropanoyl chloride, 2-bromo-
  • Propanedioic acid, [(2-bromophenyl)methyl]-, diethyl ester
  • 4-Bromo-1-indanone
  • 3-(2-Bromophenyl)propanoic acid
  • Propanedioic acid, 2-[(2-bromophenyl)methyl]-
  • 4-Bromo-1-indanol
  • 7-Bromo-1H-indene
  • 4-Bromobenzyl bromide

DownStream

  • Benzene-1,2,3-tricarboxylic acid

Related Compounds

  • 4-ethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium,iodide
  • 2-ETHYL-2,3-DIHYDRO-1H-INDENE-2-CARBOXALDEHYDE
  • 2-ethyl-2,3-dihydro-1H-indene
  • ethyl 2,3-dihydro-1H-indene-4-carboxylate
  • 2-(diethylamino)ethyl 2,3-dihydro-1H-indene-2-carboxylate,hydrochloride
  • 1-Ethylindane
  • 3-(4-tert-butylbenzyl)-6-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
  • Methyl 6-[[(2E)-1-oxo-3-phenyl-2-buten-1-yl]amino]hexanoate
  • 6-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-(4-methoxybenzyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
  • 3-((6-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)methyl)benzonitrile
  • 6-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-(2-fluorobenzyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
  • 2-(3,4-dimethoxyphenyl)-N-(2-methyl-1H-benzimidazol-5-yl)acetamide
  • 2-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-6-(2-fluoro-4-methoxyphenyl)pyridazin-3(2H)-one
  • 3-(2-chloro-6-fluorobenzyl)-6-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
  • 3-(2-chloro-4-fluorobenzyl)-6-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
  • N-[4-(benzyloxy)phenyl]-2-[(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
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