2D Chemical StructureDatabase ID 97868
No renderable structure data available
SMILES
CC(C)COC(=O)C(C(C(=O)OCC(C)C)O)OStructure data verified · Database ID 97868
Chemical Intermediate
bis(2-methylpropyl) 2,3-dihydroxybutanedioate
CAS 4054-82-4Product ID 415256
| Intermediates | bis(2-methylpropyl) 2,3-dihydroxybutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4054-82-4 |
| Database ID | 97868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(2-methylpropyl) 2,3-dihydroxybutanedioate
bis(2-methylpropyl) 2,3-dihydroxybutanedioate (CAS 4054-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4054-82-4
Database ID97868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC(=O)C(C(C(=O)OCC(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 4054-82-4bis(2-methylpropyl) 2,3-dihydroxybutanedioate
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