2D Chemical StructureDatabase ID 68532477
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)[C@@H](CCO)OStructure data verified · Database ID 68532477
Chemical Intermediate
(1R)-1-(3-chlorophenyl)propane-1,3-diol
CAS 632327-18-5Product ID 747969
| Intermediates | (1R)-1-(3-chlorophenyl)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 632327-18-5 |
| Database ID | 68532477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-chlorophenyl)propane-1,3-diol
(1R)-1-(3-chlorophenyl)propane-1,3-diol (CAS 632327-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number632327-18-5
Database ID68532477
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68532477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)[C@@H](CCO)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 632327-18-5(1R)-1-(3-chlorophenyl)propane-1,3-diol
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