2D Chemical StructureDatabase ID 23083055
No renderable structure data available
SMILES
C1CC2=C(C1O)C=CC=C2OCC3=CC=CC=C3Structure data verified · Database ID 23083055
Chemical Intermediate
4-phenylmethoxy-2,3-dihydro-1H-inden-1-ol
CAS 211805-71-9Product ID 332629
| Intermediates | 4-phenylmethoxy-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 211805-71-9 |
| Database ID | 23083055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylmethoxy-2,3-dihydro-1H-inden-1-ol
4-phenylmethoxy-2,3-dihydro-1H-inden-1-ol (CAS 211805-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number211805-71-9
Database ID23083055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23083055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1O)C=CC=C2OCC3=CC=CC=C3
- 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 211805-71-94-phenylmethoxy-2,3-dihydro-1H-inden-1-ol
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