2D Chemical StructureDatabase ID 23506152
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C=C.C=CC1=CC=CC=C1Structure data verified · Database ID 23506152
Chemical Intermediate
tert-butyl prop-2-enoate;styrene
CAS 697765-49-4Product ID 495318
| Intermediates | tert-butyl prop-2-enoate;styrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 697765-49-4 |
| Database ID | 23506152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl prop-2-enoate;styrene
tert-butyl prop-2-enoate;styrene (CAS 697765-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number697765-49-4
Database ID23506152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23506152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)C=C.C=CC1=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 697765-49-4tert-butyl prop-2-enoate;styrene
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