2D Chemical StructureDatabase ID 71441603
No renderable structure data available
SMILES
CCC(C(C)CO)O.CCC(=O)OStructure data verified · Database ID 71441603
Chemical Intermediate
2-methylpentane-1,3-diol;propanoic acid
CAS 55109-53-0Product ID 452621
| Intermediates | 2-methylpentane-1,3-diol;propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 55109-53-0 |
| Database ID | 71441603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylpentane-1,3-diol;propanoic acid
2-methylpentane-1,3-diol;propanoic acid (CAS 55109-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55109-53-0
Database ID71441603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71441603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(C)CO)O.CCC(=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 55109-53-02-methylpentane-1,3-diol;propanoic acid
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