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14696-08-3

14696-08-3 Structure

14696-08-3 Structure
IdentificationBack Directory
[Name]

Dibenzo[b,l][1,4,11,14]tetraoxacycloeicosin, 6,7,8,9,10,11,18,19,20,21,22,23-dodecahydro-
[CAS]

14696-08-3
[Synonyms]

Dibenzo[b,l][1,4,11,14]tetraoxacycloeicosin, 6,7,8,9,10,11,18,19,20,21,22,23-dodecahydro-
[Molecular Formula]

C24H32O4
[MOL File]

14696-08-3.mol
[Molecular Weight]

384.51
Chemical PropertiesBack Directory
[Melting point ]

139-141 °C
[Boiling point ]

506.773±45.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.016±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
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