2D Chemical StructureDatabase ID 19784609
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCC(CO)(CO)COStructure data verified · Database ID 19784609
Chemical Intermediate
Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
CAS 26347-98-8Product ID 747152
| Intermediates | Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26347-98-8 |
| Database ID | 19784609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate (CAS 26347-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26347-98-8
Database ID19784609
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19784609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCC(CO)(CO)CO
- 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 26347-98-8Pentaerythritol 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
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