2D Chemical StructureDatabase ID 89343
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CC(C2=CC=CC=C2)OStructure data verified · Database ID 89343
Chemical Intermediate
2-(4-methoxyphenyl)-1-phenylethanol
CAS 20498-67-3Product ID 318958
| Intermediates | 2-(4-methoxyphenyl)-1-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20498-67-3 |
| Database ID | 89343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1-phenylethanol
2-(4-methoxyphenyl)-1-phenylethanol (CAS 20498-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20498-67-3
Database ID89343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CC(C2=CC=CC=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 20498-67-32-(4-methoxyphenyl)-1-phenylethanol
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