2D Chemical StructureDatabase ID 118796280
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCC(=O)OC(C)(C)CStructure data verified · Database ID 118796280
Chemical Intermediate
tert-butyl 3-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoate
CAS 2100306-53-2Product ID 758380
| Intermediates | tert-butyl 3-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2100306-53-2 |
| Database ID | 118796280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoate
tert-butyl 3-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoate (CAS 2100306-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2100306-53-2
Database ID118796280
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118796280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CCOCCOCCOCCOCCC(=O)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 2100306-53-2tert-butyl 3-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoate
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