2D Chemical StructureDatabase ID 87128916
No renderable structure data available
SMILES
CC(C)CCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)CStructure data verified · Database ID 87128916
Chemical Intermediate
11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
CAS 2206682-87-1Product ID 756571
| Intermediates | 11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2206682-87-1 |
| Database ID | 87128916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
11-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate (CAS 2206682-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2206682-87-1
Database ID87128916
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87128916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)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 2206682-87-111-Methyldodecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
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