2D Chemical StructureDatabase ID 22660333
No renderable structure data available
SMILES
OC(C)(C)C1C=C(C=C(C=1)C(C)(C)O)OStructure data verified · Database ID 22660333
Chemical Intermediate
2,2'-(5-Hydroxy-1,3-phenylene)bis(propan-2-ol)
CAS 406910-26-7Product ID 735260
| Intermediates | 2,2'-(5-Hydroxy-1,3-phenylene)bis(propan-2-ol) |
|---|---|
| IUPAC Name | — |
| CAS Number | 406910-26-7 |
| Database ID | 22660333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-(5-Hydroxy-1,3-phenylene)bis(propan-2-ol)
2,2'-(5-Hydroxy-1,3-phenylene)bis(propan-2-ol) (CAS 406910-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406910-26-7
Database ID22660333
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22660333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC(C)(C)C1C=C(C=C(C=1)C(C)(C)O)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 406910-26-72,2'-(5-Hydroxy-1,3-phenylene)bis(propan-2-ol)
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