2D Chemical StructureDatabase ID 15577742
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C(C)(C)C(=O)OCStructure data verified · Database ID 15577742
Chemical Intermediate
3-O-tert-butyl 1-O-methyl 2,2-dimethylpropanedioate
CAS 85293-46-5Product ID 534203
| Intermediates | 3-O-tert-butyl 1-O-methyl 2,2-dimethylpropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 85293-46-5 |
| Database ID | 15577742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-tert-butyl 1-O-methyl 2,2-dimethylpropanedioate
3-O-tert-butyl 1-O-methyl 2,2-dimethylpropanedioate (CAS 85293-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85293-46-5
Database ID15577742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15577742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)C(C)(C)C(=O)OC
- 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 85293-46-53-O-tert-butyl 1-O-methyl 2,2-dimethylpropanedioate
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