2D Chemical StructureDatabase ID 10538120
No renderable structure data available
SMILES
C1=CC=C(C=C1)COCC(CO)C2=CC=CC=C2Structure data verified · Database ID 10538120
Chemical Intermediate
2-phenyl-3-phenylmethoxypropan-1-ol
CAS 189886-53-1Product ID 718585
| Intermediates | 2-phenyl-3-phenylmethoxypropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 189886-53-1 |
| Database ID | 10538120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3-phenylmethoxypropan-1-ol
2-phenyl-3-phenylmethoxypropan-1-ol (CAS 189886-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189886-53-1
Database ID10538120
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10538120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COCC(CO)C2=CC=CC=C2
- 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 189886-53-12-phenyl-3-phenylmethoxypropan-1-ol
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