6-methoxy-3,3-dimethylindan-5-ol

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Names

[ CAS No. ]:
28012-14-8

[ Name ]:
6-methoxy-3,3-dimethylindan-5-ol

[Synonym ]:
3,3-Dimethyl-5-hydroxy-6-methoxyindan
6-Hydroxy-5-methoxy-1,1-dimethylindan
EINECS 248-776-1
3,3-dimethyl-5-hydroxy-6-methoxyindane
5-Indanol,6-methoxy-3,3-dimethyl-(8CI)
6-methoxy-3,3-dimethylindan-5-ol
6-methoxy-3,3-dimethyl-2,3-dihydro-1H-inden-5-ol

Chemical & Physical Properties

[ Density]:
1.071g/cm3

[ Boiling Point ]:
297ºC at 760mmHg

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.25400

[ Flash Point ]:
137ºC

[ Exact Mass ]:
192.11500

[ PSA ]:
29.46000

[ LogP ]:
2.62460

[ Vapour Pressure ]:
0.000784mmHg at 25°C

[ Index of Refraction ]:
1.54

Synthetic Route

Precursor & DownStream

Precursor

  • 5-hydroxy-6-methoxy-3,3-dimethyl-2H-inden-1-one
  • Phenothiazine
  • Guaiacol
  • isoprene

DownStream


Related Compounds

  • 6-Methoxy-3,3-dimethylindan-1-one
  • 4,6-bis(isopropyl)-3,3-dimethylindan-5-ol
  • 4,4'-methylenebis[6-cyclopentyl-3,3-dimethylindan-5-ol]
  • 3,3-dimethylindan-5-ol
  • 6-methoxy-3,3-dimethyl-2-(2-chloro-5-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-ol
  • 6-methoxy-3,3-dimethyl-2-(2-methoxy-5-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-ol
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-4-methylpentanoic acid
  • rac-1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexaneamido]cyclopentane-1-carboxylic acid
  • [1-(Difluoromethyl)cyclobutyl]methanesulfonamide
  • 1-[3-ethyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine
  • 2-[1-(3-chlorophenyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine dihydrochloride
  • Methyl 2-[(chlorocarbonyl)(cyclohexyl)amino]acetate
  • N-(2,5-dichlorophenyl)-2-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2-Methylbut-3-yn-2-yl)piperidine-3-sulfonic acid
  • 1-[3-cyclobutyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine
  • 4-amino-1-ethyl-5-(1-methyl-1H-1,2,3-triazol-5-yl)pyrrolidin-2-one
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