2D Chemical StructureDatabase ID 9898882
No renderable structure data available
SMILES
C[C@H]([C@H](C1=CC=CC=C1)O)OStructure data verified · Database ID 9898882
Chemical Intermediate
(1S,2R)-1-phenylpropane-1,2-diol
CAS 40560-98-3Product ID 415314
| Intermediates | (1S,2R)-1-phenylpropane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40560-98-3 |
| Database ID | 9898882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-phenylpropane-1,2-diol
(1S,2R)-1-phenylpropane-1,2-diol (CAS 40560-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40560-98-3
Database ID9898882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9898882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@H](C1=CC=CC=C1)O)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 40560-98-3(1S,2R)-1-phenylpropane-1,2-diol
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