2D Chemical StructureDatabase ID 12992261
No renderable structure data available
SMILES
CC(C)(C)P(C(C)(C)C)OC1=CC(=CC=C1)OP(C(C)(C)C)C(C)(C)CStructure data verified · Database ID 12992261
Chemical Intermediate
1,3-Bis[(di-tert-butylphosphino)oxy]benzene
CAS 338800-20-7Product ID 749929
| Intermediates | 1,3-Bis[(di-tert-butylphosphino)oxy]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 338800-20-7 |
| Database ID | 12992261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-Bis[(di-tert-butylphosphino)oxy]benzene
1,3-Bis[(di-tert-butylphosphino)oxy]benzene (CAS 338800-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338800-20-7
Database ID12992261
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12992261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)P(C(C)(C)C)OC1=CC(=CC=C1)OP(C(C)(C)C)C(C)(C)C
- 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 338800-20-71,3-Bis[(di-tert-butylphosphino)oxy]benzene
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