2D Chemical StructureDatabase ID 66357
No renderable structure data available
SMILES
CC(=C)C(=O)OCCOC1=CC=CC=C1Structure data verified · Database ID 66357
Chemical Intermediate
2-phenoxyethyl 2-methylprop-2-enoate
CAS 10595-06-9Product ID 29360
| Intermediates | 2-phenoxyethyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10595-06-9 |
| Database ID | 66357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxyethyl 2-methylprop-2-enoate
2-phenoxyethyl 2-methylprop-2-enoate (CAS 10595-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10595-06-9
Database ID66357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66357
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)OCCOC1=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 10595-06-92-phenoxyethyl 2-methylprop-2-enoate
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