2D Chemical StructureDatabase ID 90478871
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@](CO)(C2=CC=C(C=C2)Cl)OStructure data verified · Database ID 90478871
Chemical Intermediate
(1R)-1-(4-chlorophenyl)-1-phenylethane-1,2-diol
CAS 117932-41-9Product ID 65881
| Intermediates | (1R)-1-(4-chlorophenyl)-1-phenylethane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 117932-41-9 |
| Database ID | 90478871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-chlorophenyl)-1-phenylethane-1,2-diol
(1R)-1-(4-chlorophenyl)-1-phenylethane-1,2-diol (CAS 117932-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117932-41-9
Database ID90478871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90478871
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)[C@](CO)(C2=CC=C(C=C2)Cl)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 117932-41-9(1R)-1-(4-chlorophenyl)-1-phenylethane-1,2-diol
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