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

Click to get detail 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
  • (I+/-S)-I+/--Amino-N-(3,4-dimethylphenyl)-N-[2-(4-fluorophenyl)ethyl]benzeneacetamide
  • 2-[4-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)phenyl]-N-[(thiophen-2-yl)methyl]acetamide
  • 2-[4-(5-chlorothiophene-2-sulfonamido)phenyl]-N-[(thiophen-2-yl)methyl]acetamide
  • 2-[4-(2,4-difluorobenzenesulfonamido)phenyl]-N-[(thiophen-2-yl)methyl]acetamide
  • 2-[4-(5-methylthiophene-2-sulfonamido)phenyl]-N-[(thiophen-2-yl)methyl]acetamide
  • 2-[4-(5-chloro-2-methoxybenzenesulfonamido)phenyl]-N-[(thiophen-2-yl)methyl]acetamide
  • 2-[4-(phenylmethanesulfonamido)phenyl]-N-[(thiophen-2-yl)methyl]acetamide
  • 2-{4-[(2-chlorophenyl)methanesulfonamido]phenyl}-N-[(thiophen-2-yl)methyl]acetamide
  • 2-{4-[2-(4-methoxyphenyl)ethanesulfonamido]phenyl}-N-[(thiophen-2-yl)methyl]acetamide
  • 2-[4-(3-Chloro-4-methoxybenzenesulfonamido)phenyl]-N-methylacetamide
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