3,8-di-tert-butyl-acenaphthene

Names

[ CAS No. ]:
10239-85-7

[ Name ]:
3,8-di-tert-butyl-acenaphthene

[Synonym ]:
1,6-Di-tert-butyl-acenaphthen
3,8-Di-t-butylacenaphthen
1,6-Di-tert.-butyl-acenaphthen
3,8-Di-tert-butyl-acenaphthen

Chemical & Physical Properties

[ Molecular Formula ]:
C20H26

[ Molecular Weight ]:
266.42000

[ Exact Mass ]:
266.20300

[ LogP ]:
5.53340

Precursor & DownStream

Precursor

DownStream

  • 4,7-ditert-butyl-1,2-dihydroacenaphthylene

Related Compounds

  • 3,8-Di-tert-butyl[1]benzoselenopheno[2,3-b][1]benzoselenophene
  • 3-((di-tert-butyl(hydroxy)silyl)oxy)benzaldehyde
  • 5,8-di-tert-butyl-3-fluoro-2(1H)-quinolinone
  • 6,8-di-tert-butyl-2,3-dihydro-2-methylchromen-4-one
  • 6,8-di-tert-butyl-2-(4-methoxyphenyl)-2,3-dihydrobenzo[b][1,4]oxathiin-5-ol
  • 4,8-di-tert-butyl-2,10-dimethyl-6-phenyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocine 6-oxide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [(4-Chlorophenyl)(pyrimidin-2-yl)methyl](methyl)amine
  • CID 53419078
  • CID 53419966
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (5-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)methanol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide