2D Chemical StructureDatabase ID 45926045
No renderable structure data available
SMILES
COC(=O)CC(C(=O)OC)OC1=CC=CC=C1Structure data verified · Database ID 45926045
Chemical Intermediate
dimethyl 2-phenoxybutanedioate
CAS 96019-08-8Product ID 599612
| Intermediates | dimethyl 2-phenoxybutanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 96019-08-8 |
| Database ID | 45926045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-phenoxybutanedioate
dimethyl 2-phenoxybutanedioate (CAS 96019-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96019-08-8
Database ID45926045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45926045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC(C(=O)OC)OC1=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 96019-08-8dimethyl 2-phenoxybutanedioate
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