2,2',4,4',6-pentakisbenzyloxy-3'-chloro-6'-methylbenzophenone

Names

[ CAS No. ]:
72911-58-1

[ Name ]:
2,2',4,4',6-pentakisbenzyloxy-3'-chloro-6'-methylbenzophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C49H41ClO6

[ Molecular Weight ]:
761.29900

[ Exact Mass ]:
760.25900

[ PSA ]:
63.22000

[ LogP ]:
11.77440

Precursor & DownStream

Precursor

DownStream

  • 4-chloro-3,6,8-trihydroxy-1-methyl-xanthen-9-one

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 3-(methoxymethyl)-6-[(2-methyl-1,3-dioxolan-2-yl)methyl]-5H,6H,7H-pyrrolo[3,4-b]pyridine-5,7-dione