2D Chemical StructureDatabase ID 119091458
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=CC(=C(C=C2)O)O)ClStructure data verified · Database ID 119091458
Chemical Intermediate
4-(4-chlorophenoxy)benzene-1,2-diol
CAS 52995-09-2Product ID 445655
| Intermediates | 4-(4-chlorophenoxy)benzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 52995-09-2 |
| Database ID | 119091458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenoxy)benzene-1,2-diol
4-(4-chlorophenoxy)benzene-1,2-diol (CAS 52995-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52995-09-2
Database ID119091458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119091458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=CC(=C(C=C2)O)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 52995-09-24-(4-chlorophenoxy)benzene-1,2-diol
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