5-(Benzyloxy)-2,3-dihydro-1h-inden-1-ol
5-phenylmethoxy-2,3-dihydro-1H-inden-1-ol
Also Known As: 5-(benzyloxy)-2,3-dihydro-1h-inden-1-ol|2-Trichlormethyl-benzoesaeureamid|5-phenylmethoxy-2,3-dihydro-1H-inden-1-ol|1H-Inden-1-ol,2,3-dihydro-5-(phenylmethoxy)-|2,3-Dihydro-5-(phenylmethoxy)-1H-inden-1-ol
CAS: 3199-73-3
| Molecular Formula | C16H16O2 |
|---|---|
| Molecular Weight | 240.11504 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 29.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 240.11504 |
| Monoisotopic Mass | 240.11504 |
| Heavy Atoms | 18 |
| Complexity | 260.0 |
Chemical Identifiers
| CAS Number | 3199-73-3 |
|---|---|
| SMILES | C1CC2=C(C1O)C=CC(=C2)OCC3=CC=CC=C3 |
| InChIKey | YWZOVDJXPCLYQD-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Pharmaceutical Intermediates (1 patents)
Product Overview
5-(Benzyloxy)-2,3-dihydro-1h-inden-1-ol (CAS 3199-73-3), with molecular formula C16H16O2 and molecular weight 240.11504 g/mol. IUPAC: 5-phenylmethoxy-2,3-dihydro-1H-inden-1-ol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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