2D Chemical StructureDatabase ID 5369200
No renderable structure data available
SMILES
CC(C)COC(=O)/C=CC(=O)OCC(C)CStructure data verified · Database ID 5369200
Chemical Intermediate
bis(2-methylpropyl) (Z)-but-2-enedioate
CAS 14234-82-3Product ID 194938
| Intermediates | bis(2-methylpropyl) (Z)-but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14234-82-3 |
| Database ID | 5369200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(2-methylpropyl) (Z)-but-2-enedioate
bis(2-methylpropyl) (Z)-but-2-enedioate (CAS 14234-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14234-82-3
Database ID5369200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5369200
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=CC(=O)OCC(C)C
- 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 14234-82-3bis(2-methylpropyl) (Z)-but-2-enedioate
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