2D Chemical StructureDatabase ID 16211131
No renderable structure data available
SMILES
C(=O)(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)OC(C)(C)CStructure data verified · Database ID 16211131
Chemical Intermediate
alpha-Hydroxy-omega-t-butyl propionate dodecae(ethylene glycol)
CAS 2388521-20-6Product ID 717647
| Intermediates | alpha-Hydroxy-omega-t-butyl propionate dodecae(ethylene glycol) |
|---|---|
| IUPAC Name | — |
| CAS Number | 2388521-20-6 |
| Database ID | 16211131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Hydroxy-omega-t-butyl propionate dodecae(ethylene glycol)
alpha-Hydroxy-omega-t-butyl propionate dodecae(ethylene glycol) (CAS 2388521-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2388521-20-6
Database ID16211131
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)OC(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 2388521-20-6alpha-Hydroxy-omega-t-butyl propionate dodecae(ethylene glycol)
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