2D Chemical StructureDatabase ID 15099962
No renderable structure data available
SMILES
CC(C)CP1(=O)C(C(P(=O)(C(C1O)O)CC(C)C)O)OStructure data verified · Database ID 15099962
Chemical Intermediate
1,4-Diisobutyl-2,3,5,6-tetrahydroxy-1,4-dioxo-1,4-diphosphorinane
CAS 124788-09-6Product ID 753190
| Intermediates | 1,4-Diisobutyl-2,3,5,6-tetrahydroxy-1,4-dioxo-1,4-diphosphorinane |
|---|---|
| IUPAC Name | — |
| CAS Number | 124788-09-6 |
| Database ID | 15099962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-Diisobutyl-2,3,5,6-tetrahydroxy-1,4-dioxo-1,4-diphosphorinane
1,4-Diisobutyl-2,3,5,6-tetrahydroxy-1,4-dioxo-1,4-diphosphorinane (CAS 124788-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124788-09-6
Database ID15099962
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15099962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CP1(=O)C(C(P(=O)(C(C1O)O)CC(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 124788-09-61,4-Diisobutyl-2,3,5,6-tetrahydroxy-1,4-dioxo-1,4-diphosphorinane
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