2D Chemical StructureDatabase ID 45116842
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2O)O)ClStructure data verified · Database ID 45116842
Chemical Intermediate
4-chloro-6-phenylbenzene-1,3-diol
CAS 106539-32-6Product ID 30705
| Intermediates | 4-chloro-6-phenylbenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 106539-32-6 |
| Database ID | 45116842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-phenylbenzene-1,3-diol
4-chloro-6-phenylbenzene-1,3-diol (CAS 106539-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106539-32-6
Database ID45116842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45116842
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)C2=CC(=C(C=C2O)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 106539-32-64-chloro-6-phenylbenzene-1,3-diol
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