2D Chemical StructureDatabase ID 626311
No renderable structure data available
SMILES
O(C1C=CC(=CC=1)O)C1=CC=CC(=C1)OC1C=CC(=CC=1)OStructure data verified · Database ID 626311
Chemical Intermediate
1,3-BIS(4-HYDROXYPHENOXY)BENZENE
CAS 126716-90-3Product ID 768906
| Intermediates | 1,3-BIS(4-HYDROXYPHENOXY)BENZENE |
|---|---|
| IUPAC Name | — |
| CAS Number | 126716-90-3 |
| Database ID | 626311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-BIS(4-HYDROXYPHENOXY)BENZENE
1,3-BIS(4-HYDROXYPHENOXY)BENZENE (CAS 126716-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126716-90-3
Database ID626311
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 626311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC(=CC=1)O)C1=CC=CC(=C1)OC1C=CC(=CC=1)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 126716-90-31,3-BIS(4-HYDROXYPHENOXY)BENZENE
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