2D Chemical StructureDatabase ID 86572
No renderable structure data available
SMILES
C1CCC2C(C1)OCCOCCOCCOCCO2Structure data verified · Database ID 86572
Chemical Intermediate
2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadecane
CAS 17454-48-7Product ID 261766
| Intermediates | 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 17454-48-7 |
| Database ID | 86572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadecane
2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadecane (CAS 17454-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17454-48-7
Database ID86572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)OCCOCCOCCOCCO2
- 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 17454-48-72,5,8,11,14-pentaoxabicyclo[13.4.0]nonadecane
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