2D Chemical StructureDatabase ID 58459157
No renderable structure data available
SMILES
CC(C1=C(C2=CC=CC=C2S1)C3=CC=CC=C3)OStructure data verified · Database ID 58459157
Chemical Intermediate
1-(3-phenyl-1-benzothiophen-2-yl)ethanol
CAS 1338483-01-4Product ID 148828
| Intermediates | 1-(3-phenyl-1-benzothiophen-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338483-01-4 |
| Database ID | 58459157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-phenyl-1-benzothiophen-2-yl)ethanol
1-(3-phenyl-1-benzothiophen-2-yl)ethanol (CAS 1338483-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338483-01-4
Database ID58459157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58459157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(C2=CC=CC=C2S1)C3=CC=CC=C3)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 1338483-01-41-(3-phenyl-1-benzothiophen-2-yl)ethanol
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