2D Chemical StructureDatabase ID 126969147
No renderable structure data available
SMILES
C1CCOC(=O)C2=CC=C(C=C2)C(=O)OCCCCOC(=O)C3=CC=C(C=C3)C(=O)OCCCCOC(=O)C4=CC=C(C=C4)C(=O)OCCCCOC(=O)C5=CC=C(C=C5)C(=O)OCCCCOC(=O)C6=CC=C(C=C6)C(=O)OC1Structure data verified · Database ID 126969147
Chemical Intermediate
PBT pentamer
CAS 82298-33-7Product ID 725971
| Intermediates | PBT pentamer |
|---|---|
| IUPAC Name | — |
| CAS Number | 82298-33-7 |
| Database ID | 126969147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PBT pentamer
PBT pentamer (CAS 82298-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82298-33-7
Database ID126969147
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126969147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(=O)C2=CC=C(C=C2)C(=O)OCCCCOC(=O)C3=CC=C(C=C3)C(=O)OCCCCOC(=O)C4=CC=C(C=C4)C(=O)OCCCCOC(=O)C5=CC=C(C=C5)C(=O)OCCCCOC(=O)C6=CC=C(C=C6)C(=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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CAS 82298-33-7PBT pentamer
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