2D Chemical StructureDatabase ID 10942641
No renderable structure data available
SMILES
C[C@@H](CO)OC1=CC=CC=C1Structure data verified · Database ID 10942641
Chemical Intermediate
(2S)-2-phenoxypropan-1-ol
CAS 87860-35-3Product ID 700429
| Intermediates | (2S)-2-phenoxypropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 87860-35-3 |
| Database ID | 10942641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-phenoxypropan-1-ol
(2S)-2-phenoxypropan-1-ol (CAS 87860-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87860-35-3
Database ID10942641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10942641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CO)OC1=CC=CC=C1
- 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 87860-35-3(2S)-2-phenoxypropan-1-ol
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