2D Chemical StructureDatabase ID 53421054
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)C(CC(=O)[O-])C(=O)[O-]Structure data verified · Database ID 53421054
Chemical Intermediate
2-(1-phenylethyl)butanedioate
CAS 107832-33-7Product ID 33070
| Intermediates | 2-(1-phenylethyl)butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 107832-33-7 |
| Database ID | 53421054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-phenylethyl)butanedioate
2-(1-phenylethyl)butanedioate (CAS 107832-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107832-33-7
Database ID53421054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53421054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)C(CC(=O)[O-])C(=O)[O-]
- 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 107832-33-72-(1-phenylethyl)butanedioate
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