2D Chemical StructureDatabase ID 64123217
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)OC2=CC=C(C=C2)OStructure data verified · Database ID 64123217
Chemical Intermediate
4-(1-phenylethoxy)phenol
CAS 89130-04-1Product ID 558790
| Intermediates | 4-(1-phenylethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89130-04-1 |
| Database ID | 64123217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-phenylethoxy)phenol
4-(1-phenylethoxy)phenol (CAS 89130-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89130-04-1
Database ID64123217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64123217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)OC2=CC=C(C=C2)O
- 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 89130-04-14-(1-phenylethoxy)phenol
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