2D Chemical StructureDatabase ID 20454396
No renderable structure data available
SMILES
CC(C)(C(=O)OCC1=CC=CC=C1)C(=O)OCClStructure data verified · Database ID 20454396
Chemical Intermediate
3-O-benzyl 1-O-(chloromethyl) 2,2-dimethylpropanedioate
CAS 87343-58-6Product ID 545633
| Intermediates | 3-O-benzyl 1-O-(chloromethyl) 2,2-dimethylpropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 87343-58-6 |
| Database ID | 20454396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-benzyl 1-O-(chloromethyl) 2,2-dimethylpropanedioate
3-O-benzyl 1-O-(chloromethyl) 2,2-dimethylpropanedioate (CAS 87343-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87343-58-6
Database ID20454396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20454396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)OCC1=CC=CC=C1)C(=O)OCCl
- 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 87343-58-63-O-benzyl 1-O-(chloromethyl) 2,2-dimethylpropanedioate
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