2,3-DIHYDRO-4-METHYL-1H-INDEN-1-OL

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Names

[ CAS No. ]:
67864-03-3

[ Name ]:
2,3-DIHYDRO-4-METHYL-1H-INDEN-1-OL

[Synonym ]:
4-methyl-1-indanol
4-methyl-indan-1-ol
4-methyl-2,3-dihydro-1H-inden-1-ol
4-methylimino-cyclohexa-2,5-dienone
4-Methylimino-cyclohexa-2,5-dien-1-on

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12O

[ Molecular Weight ]:
148.20200

[ Exact Mass ]:
148.08900

[ PSA ]:
20.23000

[ LogP ]:
1.97460

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methyl-indanone
  • 4-Bromo-1-indanone

DownStream

  • 1H-Inden-1-amine,2,3-dihydro-4-methyl-(9CI)
  • 4-Methyl-indanone
  • 7-Methyl-1H-indene

Related Compounds

  • 2-bromo-2,3-dihydro-4-methyl-1h-inden-1-one
  • 7-Chloro-4-nitro-1H-indazole
  • 2,3-DIHYDRO-4-FLUORO-1H-INDEN-1-OL
  • 2,3-DIHYDRO-4-METHOXY-1H-INDEN-1-OL
  • 2,3-dihydro-2-methyl-1H-inden-1-ol
  • 2,3-Dihydro-2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1H-inden-1-ol
  • 5-(Difluoromethoxy)-6-methoxy-1,3-benzothiazol-2-amine
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(o-tolyloxy)acetamide
  • 5-(2,2-Difluoroethoxy)-6-methoxy-1,3-benzothiazol-2-amine
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(m-tolyloxy)acetamide
  • 3-(3-ethynyl-1H-pyrazol-1-yl)propanoic acid
  • 2-(4-fluorophenoxy)-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 5-hydrazinyl-1-(propan-2-yl)-1H-pyrazole
  • 2-(4-chlorophenoxy)-N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 2-(5-bromo-1H-pyrazol-1-yl)propanoic acid
  • 3-(2-chlorophenyl)-N-(2-(ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-5-methylisoxazole-4-carboxamide
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