6-cyclopentyl-1,1,3,3-tetramethylindan-5-ol

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Names

[ CAS No. ]:
93892-42-3

[ Name ]:
6-cyclopentyl-1,1,3,3-tetramethylindan-5-ol

[Synonym ]:
6-Cyclopentyl-1,1,3,3-tetramethylindan-5-ol
EINECS 299-525-8

Chemical & Physical Properties

[ Density]:
1.004g/cm3

[ Boiling Point ]:
318.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H26O

[ Molecular Weight ]:
258.39800

[ Flash Point ]:
143.5ºC

[ Exact Mass ]:
258.19800

[ PSA ]:
20.23000

[ LogP ]:
5.00870

[ Index of Refraction ]:
1.535

Related Compounds

  • 6-isononyl-1,1,3,3-tetramethylindan-5-ol
  • 6-chloro-1,1,3,3-tetramethylindan-5-ol
  • 6-isopropyl-1,1,3,3-tetramethylindan-5-ol
  • 6-(tert-butyl)-1,1,3,3-tetramethylindan-5-ol
  • 6,6'-methylenebis[1,1,3,3-tetramethylindan-5-ol]
  • 4,4'-methylenebis[6-(tert-butyl)-1,1,3,3-tetramethylindan-5-ol]
  • N-acetyl-N-(5-nitro-benzo[d]isothiazol-3-yl)-acetamide
  • 1,2,3,4,4a,5,8,8a-Octahydroisoquinoline
  • 4-Chloro-1-(4-fluorophenyl)-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid
  • 1-(2-Chloro-3,6-difluorophenyl)ethanol
  • 2-Amino-5-[4-(2-morpholin-4-yl-ethoxy)-phenyl]-pyridin-3-ol
  • 4-[6-Amino-5-[(2,6-dichloro-3-fluorophenyl)methoxy]-3-pyridinyl]benzoic acid
  • 2-[(5-Chloro-2-pyridinyl)amino]ethanol
  • 5-Bromo-3-[1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-pyrazin-2-ylamine
  • 5-Bromo-3-[1-(2,6-dichloro-phenyl)-ethoxy]-pyridin-2-ylamine
  • 5-Bromo-3-(2,6-dichloro-benzyloxy)-pyrazin-2-ylamine
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