2D Chemical StructureDatabase ID 12989766
No renderable structure data available
SMILES
CN1CCO[C@@H](C1)[C@H](C2=CC=CC=C2)OC3=CC=CC=C3OStructure data verified · Database ID 12989766
Chemical Intermediate
2-[(S)-[(2S)-4-methylmorpholin-2-yl]-phenylmethoxy]phenol
CAS 847996-52-5Product ID 733680
| Intermediates | 2-[(S)-[(2S)-4-methylmorpholin-2-yl]-phenylmethoxy]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 847996-52-5 |
| Database ID | 12989766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(S)-[(2S)-4-methylmorpholin-2-yl]-phenylmethoxy]phenol
2-[(S)-[(2S)-4-methylmorpholin-2-yl]-phenylmethoxy]phenol (CAS 847996-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847996-52-5
Database ID12989766
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12989766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCO[C@@H](C1)[C@H](C2=CC=CC=C2)OC3=CC=CC=C3O
- 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 847996-52-52-[(S)-[(2S)-4-methylmorpholin-2-yl]-phenylmethoxy]phenol
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