2D Chemical StructureDatabase ID 3017434
No renderable structure data available
SMILES
CCC(C)(C(C)O)OStructure data verified · Database ID 3017434
Chemical Intermediate
3-methylpentane-2,3-diol
CAS 63521-37-9Product ID 477643
| Intermediates | 3-methylpentane-2,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63521-37-9 |
| Database ID | 3017434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylpentane-2,3-diol
3-methylpentane-2,3-diol (CAS 63521-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63521-37-9
Database ID3017434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3017434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C(C)O)O
- 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 63521-37-93-methylpentane-2,3-diol
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