1-(2,3-dihydro-1,1,5,6-tetramethyl-1H-inden-4-yl)ethan-1-one

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Names

[ CAS No. ]:
6682-59-3

[ Name ]:
1-(2,3-dihydro-1,1,5,6-tetramethyl-1H-inden-4-yl)ethan-1-one

[Synonym ]:
einecs 229-721-0

Chemical & Physical Properties

[ Density]:
0.978g/cm3

[ Boiling Point ]:
325.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H20O

[ Molecular Weight ]:
216.31900

[ Flash Point ]:
136.9ºC

[ Exact Mass ]:
216.15100

[ PSA ]:
17.07000

[ LogP ]:
3.72980

[ Index of Refraction ]:
1.522

Related Compounds

  • 4-(4-Methoxynaphthalen-1-yl)but-3-en-2-one
  • N1-(3-chloro-2-methylphenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)oxalamide
  • N1-(3-chloro-2-methylphenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • N1-(2-chlorobenzyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N1-(3-chloro-2-methylphenyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
  • N-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7-trien-6-yl}-N'-(2,4,6-trimethylphenyl)ethanediamide
  • 2,5-difluoro-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzenesulfonamide
  • N'-[(2-methoxyphenyl)methyl]-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
  • N'-[(2-chlorophenyl)methyl]-N-{2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-trien-7-yl}ethanediamide
  • N1-(2,6-dimethylphenyl)-N2-(3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)oxalamide
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