2,2′-oxybis(iodobenzene)

Names

[ CAS No. ]:
102391-49-1

[ Name ]:
2,2′-oxybis(iodobenzene)

[Synonym ]:
Bis-(2-jod-phenyl)-aether
2,2'-Diiododiphenylether
2,2'-Diiod-diphenylether
2.2'-Dijod-diphenylaether
bis-(2-iodo-phenyl)-ether
2.2'-Diiod-diphenylether

Chemical & Physical Properties

[ Molecular Formula ]:
C12H8I2O

[ Molecular Weight ]:
422.00000

[ Exact Mass ]:
421.86600

[ PSA ]:
9.23000

[ LogP ]:
4.68810

Precursor & DownStream

Precursor

DownStream

  • Phenoxathiine

Related Compounds

  • 2,2-Oxybis(ethylamine)
  • 2,2′-((7-NITRO-4-BENZOFURAZAZANYL)IMINO)-BISETHANOL OXIDE
  • 2,2′-dithiodibenzoic acid
  • 2,2′-Diamino-4,4′-stilbenedicarboxylic acid
  • 2,2′-[(1S,2S)-(+)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-Morpholinylmethyl)phenol]
  • 2-(2′-methoxybenzoyloxy)-2-(2-methoxyphenyl)acetonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (4S)-3,4-Dihydro-8-(2-propen-1-yl)-2H-1-benzopyran-4-amine
  • (2,6-Bis(trifluoromethyl)pyridin-3-yl)boronic acid
  • 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
  • 3-Amino-1-(2-bromo-5-hydroxy-4-methoxyphenyl)propan-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde