2D Chemical StructureDatabase ID 20607910
No renderable structure data available
SMILES
C=CC(=O)OCCOC1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 20607910
Chemical Intermediate
2-(4-phenylphenoxy)ethyl prop-2-enoate
CAS 73586-34-2Product ID 505668
| Intermediates | 2-(4-phenylphenoxy)ethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 73586-34-2 |
| Database ID | 20607910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenylphenoxy)ethyl prop-2-enoate
2-(4-phenylphenoxy)ethyl prop-2-enoate (CAS 73586-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73586-34-2
Database ID20607910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20607910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=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 73586-34-22-(4-phenylphenoxy)ethyl prop-2-enoate
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