2D Chemical StructureDatabase ID 163588
No renderable structure data available
SMILES
CCCC(C)COC(=O)C(C)CCCStructure data verified · Database ID 163588
Chemical Intermediate
2-methylpentyl 2-methylpentanoate
CAS 90397-38-9Product ID 567901
| Intermediates | 2-methylpentyl 2-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 90397-38-9 |
| Database ID | 163588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylpentyl 2-methylpentanoate
2-methylpentyl 2-methylpentanoate (CAS 90397-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90397-38-9
Database ID163588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)COC(=O)C(C)CCC
- 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 90397-38-92-methylpentyl 2-methylpentanoate
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