1H-INDENE,OCTAHYDRO-2,2,4,4

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Names

[ CAS No. ]:
54832-83-6

[ Name ]:
1H-INDENE,OCTAHYDRO-2,2,4,4

[Synonym ]:
1H-Indene,octahydro-2,2,4,4,7,7-hexamethyl-,trans
2,2,4,4,7,7-Hexamethyloctahydro-1H-indene

Chemical & Physical Properties

[ Density]:
0.814g/cm3

[ Boiling Point ]:
239.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H28

[ Molecular Weight ]:
208.38300

[ Flash Point ]:
94ºC

[ Exact Mass ]:
208.21900

[ LogP ]:
4.88500

[ Index of Refraction ]:
1.44

Related Compounds

  • Octabromo-1,3,3-trimethyl-1-phenylindan
  • 1,4-Ethano-1H-indene, octahydro
  • 1,3,5,7,2,4,6, 8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6, 8,8-octaphenoxy-
  • 1H-Indene,2,3-dihydro-2,4,7-trimethyl-
  • 1H-Indene,2,3-dihydro-2-[(4-methylphenyl)thio]-
  • 1H-Indene-1,3(2H)-dione,2-[2-(4-methylphenyl)diazenyl]-
  • 4-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)but-3-en-2-amine
  • 4-(5-Chloro-2-fluorophenyl)but-3-en-2-amine
  • 4-(6-Methoxypyridin-3-yl)but-3-en-2-amine
  • 4-(5-Methylthiophen-2-yl)but-3-en-2-amine
  • 5-(3-aminobut-1-en-1-yl)-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
  • 4-(5-Chlorofuran-2-yl)but-3-en-2-amine
  • 4-(4-Fluoro-3-methylphenyl)but-3-en-2-amine
  • 4-(4-Ethylphenyl)but-3-en-2-amine
  • 4-(2,6-Difluorophenyl)but-3-en-2-amine
  • 4-(5-Nitrofuran-2-yl)but-3-en-2-amine
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