2D Chemical StructureDatabase ID 20269729
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCOC2=CC=CC=C2OStructure data verified · Database ID 20269729
Chemical Intermediate
2-(2-phenylethoxy)phenol
CAS 33130-24-4Product ID 384368
| Intermediates | 2-(2-phenylethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 33130-24-4 |
| Database ID | 20269729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylethoxy)phenol
2-(2-phenylethoxy)phenol (CAS 33130-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33130-24-4
Database ID20269729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20269729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCOC2=CC=CC=C2O
- 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 33130-24-42-(2-phenylethoxy)phenol
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