2D Chemical StructureDatabase ID 57659206
No renderable structure data available
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)O)ClStructure data verified · Database ID 57659206
Chemical Intermediate
(4-bromophenyl)-(4-chlorophenyl)methanol
CAS 105901-10-8Product ID 29263
| Intermediates | (4-bromophenyl)-(4-chlorophenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 105901-10-8 |
| Database ID | 57659206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-bromophenyl)-(4-chlorophenyl)methanol
(4-bromophenyl)-(4-chlorophenyl)methanol (CAS 105901-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105901-10-8
Database ID57659206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57659206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)O)Cl
- 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 105901-10-8(4-bromophenyl)-(4-chlorophenyl)methanol
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