2D Chemical StructureDatabase ID 14401630
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCC(CO)(COC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)COC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)CStructure data verified · Database ID 14401630
Chemical Intermediate
Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
CAS 84633-54-5Product ID 744184
| Intermediates | Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 84633-54-5 |
| Database ID | 14401630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) (CAS 84633-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84633-54-5
Database ID14401630
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14401630
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)(COC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)COC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(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 84633-54-5Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
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