2D Chemical StructureDatabase ID 71311208
No renderable structure data available
SMILES
CC(CC=O)OC(=O)CC(C)OC(=O)CC(C)OStructure data verified · Database ID 71311208
Chemical Intermediate
[4-oxo-4-(4-oxobutan-2-yloxy)butan-2-yl] 3-hydroxybutanoate
CAS 29435-48-1Product ID 366782
| Intermediates | [4-oxo-4-(4-oxobutan-2-yloxy)butan-2-yl] 3-hydroxybutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 29435-48-1 |
| Database ID | 71311208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-oxo-4-(4-oxobutan-2-yloxy)butan-2-yl] 3-hydroxybutanoate
[4-oxo-4-(4-oxobutan-2-yloxy)butan-2-yl] 3-hydroxybutanoate (CAS 29435-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29435-48-1
Database ID71311208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71311208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC=O)OC(=O)CC(C)OC(=O)CC(C)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 29435-48-1[4-oxo-4-(4-oxobutan-2-yloxy)butan-2-yl] 3-hydroxybutanoate
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