2D Chemical StructureDatabase ID 103432607
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)C2(CNC2)O)OC)CStructure data verified · Database ID 103432607
Chemical Intermediate
3-(2-methoxy-3,4-dimethylphenyl)azetidin-3-ol
CAS 1699110-18-3Product ID 253059
| Intermediates | 3-(2-methoxy-3,4-dimethylphenyl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699110-18-3 |
| Database ID | 103432607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxy-3,4-dimethylphenyl)azetidin-3-ol
3-(2-methoxy-3,4-dimethylphenyl)azetidin-3-ol (CAS 1699110-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699110-18-3
Database ID103432607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103432607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)C2(CNC2)O)OC)C
- 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 1699110-18-33-(2-methoxy-3,4-dimethylphenyl)azetidin-3-ol
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