2D Chemical StructureDatabase ID 20211587
No renderable structure data available
SMILES
CCCCCCCCCCCC(=O)OC1CC(N(C(C1)(C)C)C)(C)CStructure data verified · Database ID 20211587
Chemical Intermediate
(1,2,2,6,6-pentamethylpiperidin-4-yl) dodecanoate
CAS 88108-64-9Product ID 700503
| Intermediates | (1,2,2,6,6-pentamethylpiperidin-4-yl) dodecanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 88108-64-9 |
| Database ID | 20211587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,2,2,6,6-pentamethylpiperidin-4-yl) dodecanoate
(1,2,2,6,6-pentamethylpiperidin-4-yl) dodecanoate (CAS 88108-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88108-64-9
Database ID20211587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20211587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC(=O)OC1CC(N(C(C1)(C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 88108-64-9(1,2,2,6,6-pentamethylpiperidin-4-yl) dodecanoate
Complete inquiry