2D Chemical StructureDatabase ID 68052375
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC1(COC2(CC(N(C(C2)(C)C)OC(=O)C)(C)C)OC1)CCStructure data verified · Database ID 68052375
Chemical Intermediate
(9-acetyloxy-3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate
CAS 1246738-65-7Product ID 748416
| Intermediates | (9-acetyloxy-3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246738-65-7 |
| Database ID | 68052375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9-acetyloxy-3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate
(9-acetyloxy-3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate (CAS 1246738-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246738-65-7
Database ID68052375
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68052375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCC1(COC2(CC(N(C(C2)(C)C)OC(=O)C)(C)C)OC1)CC
- 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 1246738-65-7(9-acetyloxy-3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methyl octadecanoate
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