2D Chemical StructureDatabase ID 10889043
No renderable structure data available
SMILES
CC(C)(C1=CC2=C(O1)C=CC(=C2)OC)OStructure data verified · Database ID 10889043
Chemical Intermediate
2-(5-methoxy-1-benzofuran-2-yl)propan-2-ol
CAS 86360-38-5Product ID 540033
| Intermediates | 2-(5-methoxy-1-benzofuran-2-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 86360-38-5 |
| Database ID | 10889043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-1-benzofuran-2-yl)propan-2-ol
2-(5-methoxy-1-benzofuran-2-yl)propan-2-ol (CAS 86360-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86360-38-5
Database ID10889043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10889043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC2=C(O1)C=CC(=C2)OC)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 86360-38-52-(5-methoxy-1-benzofuran-2-yl)propan-2-ol
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