2D Chemical StructureDatabase ID 442700
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC2=CC(=CC(=C2)O)OStructure data verified · Database ID 442700
Chemical Intermediate
5-(2-phenylethyl)benzene-1,3-diol
CAS 14531-52-3Product ID 206684
| Intermediates | 5-(2-phenylethyl)benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14531-52-3 |
| Database ID | 442700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-phenylethyl)benzene-1,3-diol
5-(2-phenylethyl)benzene-1,3-diol (CAS 14531-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14531-52-3
Database ID442700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442700
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)CCC2=CC(=CC(=C2)O)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 14531-52-35-(2-phenylethyl)benzene-1,3-diol
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