2D Chemical StructureDatabase ID 22283435
No renderable structure data available
SMILES
C=CC(=O)OCC1=CC(=CC=C1)OC2=CC=CC=C2Structure data verified · Database ID 22283435
Chemical Intermediate
(3-Phenoxyphenyl)methyl prop-2-enoate
CAS 409325-06-0Product ID 745119
| Intermediates | (3-Phenoxyphenyl)methyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 409325-06-0 |
| Database ID | 22283435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-Phenoxyphenyl)methyl prop-2-enoate
(3-Phenoxyphenyl)methyl prop-2-enoate (CAS 409325-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number409325-06-0
Database ID22283435
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22283435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCC1=CC(=CC=C1)OC2=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 409325-06-0(3-Phenoxyphenyl)methyl prop-2-enoate
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