2,6-ditert-butyl-4-(7-methoxy-3-methyl-1H-indol-2-yl)phenol

Names

[ CAS No. ]:
88972-97-8

[ Name ]:
2,6-ditert-butyl-4-(7-methoxy-3-methyl-1H-indol-2-yl)phenol

[Synonym ]:
Phenol,2,6-bis(1,1-dimethylethyl)-4-(7-methoxy-3-methyl-1H-indol-2-yl)

Chemical & Physical Properties

[ Molecular Formula ]:
C24H31NO2

[ Molecular Weight ]:
365.50800

[ Exact Mass ]:
365.23500

[ PSA ]:
45.25000

[ LogP ]:
6.45250

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Anisidine

DownStream

Related Compounds

  • 6-Methoxy-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-5-amine
  • 4,4'-([3,3'-Bithiophene]-5,5'-diyl)dibenzaldehyde
  • 7-Fluoro-1-(2-fluorobenzyl)-1H-indazole-3-carbonitrile
  • 2-(3-Chloro-1H-pyrazol-4-yl)pyridine
  • N-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline-6-carboxamide;dihydrochloride
  • 2-[(6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]benzenamine
  • rel-(3R,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypiperidine-3-carboxylic acid
  • 4-Cyclopropyl-2-methylbenzohydrazide
  • 2-Azido-6-(piperazin-1-yl)pyrazine
  • N-(cyclohexylmethyl)-O-ethylhydroxylamine hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.