2D Chemical StructureDatabase ID 161536
No renderable structure data available
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CN=CN=C3)O)ClStructure data verified · Database ID 161536
Chemical Intermediate
Bis(4-chlorophenyl)(5-pyrimidinyl)methanol
CAS 26766-35-8Product ID 743376
| Intermediates | Bis(4-chlorophenyl)(5-pyrimidinyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 26766-35-8 |
| Database ID | 161536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(4-chlorophenyl)(5-pyrimidinyl)methanol
Bis(4-chlorophenyl)(5-pyrimidinyl)methanol (CAS 26766-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26766-35-8
Database ID161536
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161536
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)Cl)(C3=CN=CN=C3)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 26766-35-8Bis(4-chlorophenyl)(5-pyrimidinyl)methanol
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