2D Chemical StructureDatabase ID 10009279
No renderable structure data available
SMILES
C[C@H]([C@@H](C1=CC=CC=C1)O)OStructure data verified · Database ID 10009279
Chemical Intermediate
(1R,2R)-1-phenylpropane-1,2-diol
CAS 40421-51-0Product ID 414746
| Intermediates | (1R,2R)-1-phenylpropane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40421-51-0 |
| Database ID | 10009279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-1-phenylpropane-1,2-diol
(1R,2R)-1-phenylpropane-1,2-diol (CAS 40421-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40421-51-0
Database ID10009279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10009279
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 40421-51-0(1R,2R)-1-phenylpropane-1,2-diol
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