2D Chemical StructureDatabase ID 16212971
No renderable structure data available
SMILES
C=C(C)C(=O)OC(C)COCC(C)OC(=O)C(C)=CStructure data verified · Database ID 16212971
Chemical Intermediate
64Q027TNB0
CAS 25852-49-7Product ID 716470
| Intermediates | 64Q027TNB0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 25852-49-7 |
| Database ID | 16212971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64Q027TNB0
64Q027TNB0 (CAS 25852-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25852-49-7
Database ID16212971
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C)C(=O)OC(C)COCC(C)OC(=O)C(C)=C
- 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 25852-49-764Q027TNB0
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