1,1,5,6-Tetramethylindan

Names

[ CAS No. ]:
942-43-8

[ Name ]:
1,1,5,6-Tetramethylindan

[Synonym ]:
1,1,5,6-Tetramethyl-indan

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18

[ Molecular Weight ]:
174.28200

[ Exact Mass ]:
174.14100

[ LogP ]:
3.52720

Synthetic Route

Precursor & DownStream

Precursor

  • o-xylene

DownStream


Related Compounds

  • 1,1,5,6-tetramethylindan-4-ol
  • 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethanol,hydrochloride
  • 1-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine,methanesulfonic acid
  • 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-methylpiperazin-1-yl)ethanol,dihydrochloride
  • 1,1,4,4,5,6-hexachlorohex-1-ene
  • 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(4-phenylpiperazin-1-yl)ethanone,hydrochloride
  • 3-(4-phenyl-1H-1,2,3-triazol-1-yl)-N-(thiophen-2-ylmethyl)azetidine-1-carboxamide
  • N-(2-fluorophenyl)-3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidine-1-carboxamide
  • 3-(4-phenyl-1H-1,2,3-triazol-1-yl)-N-(2-(trifluoromethyl)phenyl)azetidine-1-carboxamide
  • 4-phenyl-1-(1-(phenylsulfonyl)azetidin-3-yl)-1H-1,2,3-triazole
  • 1-(1-(cyclohexylsulfonyl)azetidin-3-yl)-4-phenyl-1H-1,2,3-triazole
  • 1-(1-((5-chloro-2-methylphenyl)sulfonyl)azetidin-3-yl)-4-phenyl-1H-1,2,3-triazole
  • 3-methyl-5-((3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)sulfonyl)benzo[d]oxazol-2(3H)-one
  • 1-(1-((3-phenoxypropyl)sulfonyl)azetidin-3-yl)-4-phenyl-1H-1,2,3-triazole
  • (E)-3-(furan-2-yl)-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)acrylamide
  • N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-2-(thiophen-2-yl)acetamide
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