2D Chemical StructureDatabase ID 12471822
No renderable structure data available
SMILES
P(CC1=CC=CC=C1CP(=O)(OCC)OCC)(=O)(OCC)OCCStructure data verified · Database ID 12471822
Chemical Intermediate
P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester
CAS 42092-05-7Product ID 722820
| Intermediates | P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 42092-05-7 |
| Database ID | 12471822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester
P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester (CAS 42092-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42092-05-7
Database ID12471822
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12471822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(CC1=CC=CC=C1CP(=O)(OCC)OCC)(=O)(OCC)OCC
- 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 42092-05-7P,P'-[(1,2-Phenylene)bis(methylene)]bisphosphonic Acid P,P,P',P'-tetraethyl ester
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