2D Chemical StructureDatabase ID 10080818
No renderable structure data available
SMILES
CC[C@H](C1=CC=C(C=C1)Cl)OStructure data verified · Database ID 10080818
Chemical Intermediate
(1R)-1-(4-chlorophenyl)propan-1-ol
CAS 110611-21-7Product ID 42732
| Intermediates | (1R)-1-(4-chlorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 110611-21-7 |
| Database ID | 10080818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-chlorophenyl)propan-1-ol
(1R)-1-(4-chlorophenyl)propan-1-ol (CAS 110611-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110611-21-7
Database ID10080818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10080818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C1=CC=C(C=C1)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 110611-21-7(1R)-1-(4-chlorophenyl)propan-1-ol
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