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ChemicalBook--->CAS DataBase List--->1432489-08-1

1432489-08-1

1432489-08-1 Structure

1432489-08-1 Structure
IdentificationBack Directory
[Name]

1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-14,17-diiodo-
[CAS]

1432489-08-1
[Synonyms]

14,17-diiodo-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxa
1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-14,17-diiodo-
[Molecular Formula]

C14H18I2O5
[MOL File]

1432489-08-1.mol
[Molecular Weight]

520.1
Chemical PropertiesBack Directory
[Boiling point ]

514.3±50.0 °C(Predicted)
[density ]

1.761±0.06 g/cm3(Predicted)
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