1-phenoxytriptycene

Names

[ CAS No. ]:
69612-57-3

[ Name ]:
1-phenoxytriptycene

[Synonym ]:
9-phenoxytriptycene
9-Phenoxy-triptycen

Chemical & Physical Properties

[ Molecular Formula ]:
C26H18O

[ Molecular Weight ]:
346.42100

[ Exact Mass ]:
346.13600

[ PSA ]:
9.23000

[ LogP ]:
5.86450

Precursor & DownStream

Precursor

DownStream

  • Benz[a]indeno[1,2,3-cd]azulene

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2S)-4-(6-bromopyridin-2-yl)butan-2-ol
  • 1-[2-(2-aminoethyl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]-1,3-diazinane-2,4-dione
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine