2D Chemical StructureDatabase ID 91803
No renderable structure data available
SMILES
CC(=O)OC(C)(C)CCC(C)(C)OC(=O)CStructure data verified · Database ID 91803
Chemical Intermediate
1,1,4,4-Tetramethylbutane-1,4-diyl diacetate
CAS 56323-20-7Product ID 720012
| Intermediates | 1,1,4,4-Tetramethylbutane-1,4-diyl diacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 56323-20-7 |
| Database ID | 91803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,4,4-Tetramethylbutane-1,4-diyl diacetate
1,1,4,4-Tetramethylbutane-1,4-diyl diacetate (CAS 56323-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56323-20-7
Database ID91803
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC(C)(C)CCC(C)(C)OC(=O)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 56323-20-71,1,4,4-Tetramethylbutane-1,4-diyl diacetate
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