2D Chemical StructureDatabase ID 11159431
No renderable structure data available
SMILES
CC[C@H](C1=CC(=CC=C1)F)OStructure data verified · Database ID 11159431
Chemical Intermediate
(1R)-1-(3-fluorophenyl)propan-1-ol
CAS 172748-78-6Product ID 260447
| Intermediates | (1R)-1-(3-fluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 172748-78-6 |
| Database ID | 11159431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-fluorophenyl)propan-1-ol
(1R)-1-(3-fluorophenyl)propan-1-ol (CAS 172748-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172748-78-6
Database ID11159431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11159431
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(=CC=C1)F)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 172748-78-6(1R)-1-(3-fluorophenyl)propan-1-ol
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