4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-1-ol

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Names

[ CAS No. ]:
944-42-3

[ Name ]:
4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-1-ol

[Synonym ]:
4,5,6,7-tetramethyl-1-indanol

Chemical & Physical Properties

[ Density]:
1.053g/cm3

[ Boiling Point ]:
330.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H18O

[ Molecular Weight ]:
190.28100

[ Flash Point ]:
127.1ºC

[ Exact Mass ]:
190.13600

[ PSA ]:
20.23000

[ LogP ]:
2.89980

[ Index of Refraction ]:
1.57

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5,6,7-tetramethyl-1-indanone
  • 1,2,4,5-Tetramethylbenzene
  • tetramethylbenzene
  • 3-chloro-1-(2,3,4,5-tetramethyl-phenyl)-propan-1-one

DownStream

  • 4,5,6,7-tetramethyl-1h-indene

Related Compounds

  • 2-(hydroxyimino)-4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-1-one
  • 4,5,6-trichloro-7-(diethylaminomethyl)-2,3-dihydro-1H-inden-1-ol
  • 4,5,6,7-tetrafluoro-2,3-dihydro-1H-inden-2-ol
  • (4,5,6-TRIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-YL)METHANAMINE HYDROCHLORIDE
  • 4,5-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-OL
  • 4,5-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-OL
  • N-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethylphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]acetamide
  • 2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]-N-(2-phenylethyl)acetamide
  • N-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]acetamide
  • N-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-2,3-dioxo-1,2,3,4-tetrahydropyrazin-1-yl]acetamide
  • N-mesityl-2-(4-(4-methoxyphenyl)-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)acetamide
  • Tert-butyl 4-benzyl-4-(hydroxymethyl)piperidine-1-carboxylate
  • 2-(2-(4-((((1-Cyano-2-methylpropan-2-yl)oxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-(((di-p-tolylmethoxy)carbonyl)amino)ethyl)acetamido)acetic acid
  • 2-(2-(6-((((1-Cyano-2-methylpropan-2-yl)oxy)carbonyl)amino)-9H-purin-9-yl)-N-(2-(((di-p-tolylmethoxy)carbonyl)amino)ethyl)acetamido)acetic acid
  • Bis(1,2-diphenylethane-1,2-diol)diboron
  • 2-(4-Isocyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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