2D Chemical StructureDatabase ID 2779147
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H](C2=CC=CC=C2F)OStructure data verified · Database ID 2779147
Chemical Intermediate
(R)-(2-fluorophenyl)-phenylmethanol
CAS 143880-81-3Product ID 201102
| Intermediates | (R)-(2-fluorophenyl)-phenylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 143880-81-3 |
| Database ID | 2779147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(2-fluorophenyl)-phenylmethanol
(R)-(2-fluorophenyl)-phenylmethanol (CAS 143880-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143880-81-3
Database ID2779147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779147
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@H](C2=CC=CC=C2F)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 143880-81-3(R)-(2-fluorophenyl)-phenylmethanol
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