2D Chemical StructureDatabase ID 66356
No renderable structure data available
SMILES
CCCCC(=O)OCC(C)CStructure data verified · Database ID 66356
Chemical Intermediate
2-methylpropyl pentanoate
CAS 10588-10-0Product ID 29248
| Intermediates | 2-methylpropyl pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10588-10-0 |
| Database ID | 66356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylpropyl pentanoate
2-methylpropyl pentanoate (CAS 10588-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10588-10-0
Database ID66356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)OCC(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 10588-10-02-methylpropyl pentanoate
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