2D Chemical StructureDatabase ID 15055442
No renderable structure data available
SMILES
CC(C)(C(=O)C1=CC=C(C=C1)OCCOC(=O)C=C)OStructure data verified · Database ID 15055442
Chemical Intermediate
2-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]ethyl prop-2-enoate
CAS 110430-09-6Product ID 41898
| Intermediates | 2-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]ethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 110430-09-6 |
| Database ID | 15055442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]ethyl prop-2-enoate
2-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]ethyl prop-2-enoate (CAS 110430-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110430-09-6
Database ID15055442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15055442
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)C1=CC=C(C=C1)OCCOC(=O)C=C)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 110430-09-62-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]ethyl prop-2-enoate
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