2D Chemical StructureDatabase ID 778571
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Br)OStructure data verified · Database ID 778571
Chemical Intermediate
(S)-(4-bromophenyl)-phenylmethanol
CAS 73773-07-6Product ID 506199
| Intermediates | (S)-(4-bromophenyl)-phenylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 73773-07-6 |
| Database ID | 778571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(4-bromophenyl)-phenylmethanol
(S)-(4-bromophenyl)-phenylmethanol (CAS 73773-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73773-07-6
Database ID778571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 778571
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=C(C=C2)Br)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 73773-07-6(S)-(4-bromophenyl)-phenylmethanol
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