2D Chemical StructureDatabase ID 85721132
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1)O)OCC2=CC=CC=C2Structure data verified · Database ID 85721132
Chemical Intermediate
ethyl 4-hydroxy-3-phenylmethoxybenzoate
CAS 188564-63-8Product ID 297011
| Intermediates | ethyl 4-hydroxy-3-phenylmethoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 188564-63-8 |
| Database ID | 85721132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-hydroxy-3-phenylmethoxybenzoate
ethyl 4-hydroxy-3-phenylmethoxybenzoate (CAS 188564-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188564-63-8
Database ID85721132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85721132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC(=C(C=C1)O)OCC2=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 188564-63-8ethyl 4-hydroxy-3-phenylmethoxybenzoate
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