2D Chemical StructureDatabase ID 125371108
No renderable structure data available
SMILES
CCOC(=O)C[C@@H](C(=O)OC(C)(C)C)OC(C)(C)CStructure data verified · Database ID 125371108
Chemical Intermediate
1-O-tert-butyl 4-O-ethyl (2S)-2-[(2-methylpropan-2-yl)oxy]butanedioate
CAS 958350-60-2Product ID 598674
| Intermediates | 1-O-tert-butyl 4-O-ethyl (2S)-2-[(2-methylpropan-2-yl)oxy]butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958350-60-2 |
| Database ID | 125371108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 4-O-ethyl (2S)-2-[(2-methylpropan-2-yl)oxy]butanedioate
1-O-tert-butyl 4-O-ethyl (2S)-2-[(2-methylpropan-2-yl)oxy]butanedioate (CAS 958350-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958350-60-2
Database ID125371108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125371108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C[C@@H](C(=O)OC(C)(C)C)OC(C)(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 958350-60-21-O-tert-butyl 4-O-ethyl (2S)-2-[(2-methylpropan-2-yl)oxy]butanedioate
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