2D Chemical StructureDatabase ID 7821
No renderable structure data available
SMILES
O([H])C([H])([H])C([H])(C([H])([H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 7821
Chemical Intermediate
2-ethyl-4-methylpentan-1-ol
CAS 106-67-2Product ID 760966
| Intermediates | 2-ethyl-4-methylpentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 106-67-2 |
| Database ID | 7821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-4-methylpentan-1-ol
2-ethyl-4-methylpentan-1-ol (CAS 106-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106-67-2
Database ID7821
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C([H])([H])C([H])(C([H])([H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H]
- 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 106-67-22-ethyl-4-methylpentan-1-ol
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