1-Methyl-2,3-dihydro-1H-inden-1-ol

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Names

[ CAS No. ]:
64666-42-8

[ Name ]:
1-Methyl-2,3-dihydro-1H-inden-1-ol

[Synonym ]:
1-METHYL-2,3-DIHYDRO-1H-INDEN-1-OL
1-hydroxy-1-methyl-2,3-dihydro-1H-indene
1-hydroxy 1-methyl indane
3-Methylindanol
1-methyl-1-indanol
1-Oxy-1-methyl-hydrinden
1-Methylindan-1-ol

Chemical & Physical Properties

[ Density]:
1.068 g/cm3(Predicted)

[ Melting Point ]:
57 °C

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Exact Mass ]:
148.08900

[ PSA ]:
20.23000

[ LogP ]:
1.84030

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • METHYLLITHIUM
  • 1-Indanone
  • methyl iodide
  • METHYLMAGNESIUM BROMIDE
  • METHYLMAGNESIUM IODIDE
  • Methylmagnesium chloride
  • 4-(2-bromophenyl)butan-2-one

DownStream

  • Benzeneacetaldehyde, 2-acetyl- (9CI)
  • Quinaldine
  • 2-(2-acetylphenyl)acetic acid
  • 2-[(4-methoxyphenyl)methylidene]-3H-inden-1-one
  • 2-Bromo-1-methylnaphthalene
  • 2-methyl-3,4-dihydroquinoline
  • Methylindene

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4,7-dichloro-6-Quinolinecarboxamide
  • 1-Benzoxonin, 2,3,4,5,6,7-hexahydro-4,9-diMethoxy-4,8-diMethyl-
  • I+/--(5-Bromo-2-chlorophenyl)-2-methoxybenzeneethanamine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N1-(4-bromobenzyl)-4-(trifluoromethyl)benzene-1,2-diamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 7-Fluoro-8-methyl-1,2,3,4-tetrahydroquinoline