2D Chemical StructureDatabase ID 72801
No renderable structure data available
SMILES
C1COCCOCCN2CCOCCOCCN1CCOCCOCC2Structure data verified · Database ID 72801
Chemical Intermediate
4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
CAS 23978-09-8Product ID 687948
| Intermediates | 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane |
|---|---|
| IUPAC Name | — |
| CAS Number | 23978-09-8 |
| Database ID | 72801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane (CAS 23978-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23978-09-8
Database ID72801
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOCCN2CCOCCOCCN1CCOCCOCC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 23978-09-84,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
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