2D Chemical StructureDatabase ID 20139503
No renderable structure data available
SMILES
CC(=C)C(=O)OCCOC1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 20139503
Chemical Intermediate
2-(4-phenylphenoxy)ethyl 2-methylprop-2-enoate
CAS 121711-42-0Product ID 88719
| Intermediates | 2-(4-phenylphenoxy)ethyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 121711-42-0 |
| Database ID | 20139503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenylphenoxy)ethyl 2-methylprop-2-enoate
2-(4-phenylphenoxy)ethyl 2-methylprop-2-enoate (CAS 121711-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121711-42-0
Database ID20139503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20139503
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=C(C=C1)C2=CC=CC=C2
- 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 121711-42-02-(4-phenylphenoxy)ethyl 2-methylprop-2-enoate
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