2D Chemical StructureDatabase ID 70700028
No renderable structure data available
SMILES
CC(C)CC(=O)O.CC(C)CC(=O)O.C1CC(CCC1CO)COStructure data verified · Database ID 70700028
Chemical Intermediate
3-Methylbutanoic acid--(cyclohexane-1,4-diyl)dimethanol (2/1)
CAS 377085-57-9Product ID 730486
| Intermediates | 3-Methylbutanoic acid--(cyclohexane-1,4-diyl)dimethanol (2/1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 377085-57-9 |
| Database ID | 70700028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Methylbutanoic acid--(cyclohexane-1,4-diyl)dimethanol (2/1)
3-Methylbutanoic acid--(cyclohexane-1,4-diyl)dimethanol (2/1) (CAS 377085-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number377085-57-9
Database ID70700028
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)O.CC(C)CC(=O)O.C1CC(CCC1CO)CO
- 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 377085-57-93-Methylbutanoic acid--(cyclohexane-1,4-diyl)dimethanol (2/1)
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