2D Chemical StructureDatabase ID 67051965
No renderable structure data available
SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(CCO)OStructure data verified · Database ID 67051965
Chemical Intermediate
1-benzhydryl-3-(2-hydroxyethyl)azetidin-3-ol
CAS 934665-27-7Product ID 584863
| Intermediates | 1-benzhydryl-3-(2-hydroxyethyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 934665-27-7 |
| Database ID | 67051965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-3-(2-hydroxyethyl)azetidin-3-ol
1-benzhydryl-3-(2-hydroxyethyl)azetidin-3-ol (CAS 934665-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934665-27-7
Database ID67051965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67051965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(CCO)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 934665-27-71-benzhydryl-3-(2-hydroxyethyl)azetidin-3-ol
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