2D Chemical StructureDatabase ID 222206
No renderable structure data available
SMILES
CC(=O)OC(C)(C)C(=O)OC1=CC=CC=C1Structure data verified · Database ID 222206
Chemical Intermediate
phenyl 2-acetyloxy-2-methylpropanoate
CAS 5420-68-8Product ID 449568
| Intermediates | phenyl 2-acetyloxy-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5420-68-8 |
| Database ID | 222206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl 2-acetyloxy-2-methylpropanoate
phenyl 2-acetyloxy-2-methylpropanoate (CAS 5420-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5420-68-8
Database ID222206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 222206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC(C)(C)C(=O)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 5420-68-8phenyl 2-acetyloxy-2-methylpropanoate
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