2D Chemical StructureDatabase ID 72942053
No renderable structure data available
SMILES
CCOC(=O)C(C)(C)C(=O)OCC1=CC=CC=C1Structure data verified · Database ID 72942053
Chemical Intermediate
3-O-benzyl 1-O-ethyl 2,2-dimethylpropanedioate
CAS 1347024-62-7Product ID 156469
| Intermediates | 3-O-benzyl 1-O-ethyl 2,2-dimethylpropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1347024-62-7 |
| Database ID | 72942053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-benzyl 1-O-ethyl 2,2-dimethylpropanedioate
3-O-benzyl 1-O-ethyl 2,2-dimethylpropanedioate (CAS 1347024-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1347024-62-7
Database ID72942053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942053
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)(C)C(=O)OCC1=CC=CC=C1
- 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 1347024-62-73-O-benzyl 1-O-ethyl 2,2-dimethylpropanedioate
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