2D Chemical StructureDatabase ID 11171903
No renderable structure data available
SMILES
C1C=C(C(C2C=CC=CC=2)C)C(O)=CC=1OStructure data verified · Database ID 11171903
Chemical Intermediate
Phenylethyl Resorcinol
CAS 85-27-8Product ID 759096
| Intermediates | Phenylethyl Resorcinol |
|---|---|
| IUPAC Name | — |
| CAS Number | 85-27-8 |
| Database ID | 11171903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Phenylethyl Resorcinol
Phenylethyl Resorcinol (CAS 85-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85-27-8
Database ID11171903
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11171903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(C(C2C=CC=CC=2)C)C(O)=CC=1O
- 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 85-27-8Phenylethyl Resorcinol
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