2D Chemical StructureDatabase ID 67254769
No renderable structure data available
SMILES
C1CCOC(=O)OCCCCOC(=O)OC1Structure data verified · Database ID 67254769
Chemical Intermediate
1,3,8,10-tetraoxacyclotetradecane-2,9-dione
CAS 87719-16-2Product ID 548021
| Intermediates | 1,3,8,10-tetraoxacyclotetradecane-2,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 87719-16-2 |
| Database ID | 67254769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,8,10-tetraoxacyclotetradecane-2,9-dione
1,3,8,10-tetraoxacyclotetradecane-2,9-dione (CAS 87719-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87719-16-2
Database ID67254769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67254769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(=O)OCCCCOC(=O)OC1
- 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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