2D Chemical StructureDatabase ID 5460048
No renderable structure data available
SMILES
O(C=O)C(COC=O)COC=OStructure data verified · Database ID 5460048
Chemical Intermediate
1,2,3-Propanetrioe
CAS 32765-69-8Product ID 739127
| Intermediates | 1,2,3-Propanetrioe |
|---|---|
| IUPAC Name | — |
| CAS Number | 32765-69-8 |
| Database ID | 5460048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3-Propanetrioe
1,2,3-Propanetrioe (CAS 32765-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32765-69-8
Database ID5460048
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5460048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C=O)C(COC=O)COC=O
- 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 32765-69-81,2,3-Propanetrioe
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