2D Chemical StructureDatabase ID 71308959
No renderable structure data available
SMILES
[Pd-]1(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2OP(OC2=CC=C(C(C)(C)C)C=C2C(C)(C)C)OC2=CC=C(C(C)(C)C)C=C2C(C)(C)C)[Cl+][Pd-](C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2OP(OC2=CC=C(C(C)(C)C)C=C2C(C)(C)C)OC2=CC=C(C(C)(C)C)C=C2C(C)(C)C)[Cl+]1Structure data verified · Database ID 71308959
Chemical Intermediate
2(BIS(2 4DI-T-BU-PHENOXY)PHOSPHINOOXY)3
CAS 217189-40-7Product ID 765596
| Intermediates | 2(BIS(2 4DI-T-BU-PHENOXY)PHOSPHINOOXY)3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 217189-40-7 |
| Database ID | 71308959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2(BIS(2 4DI-T-BU-PHENOXY)PHOSPHINOOXY)3
2(BIS(2 4DI-T-BU-PHENOXY)PHOSPHINOOXY)3 (CAS 217189-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number217189-40-7
Database ID71308959
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71308959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Pd-]1(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2OP(OC2=CC=C(C(C)(C)C)C=C2C(C)(C)C)OC2=CC=C(C(C)(C)C)C=C2C(C)(C)C)[Cl+][Pd-](C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2OP(OC2=CC=C(C(C)(C)C)C=C2C(C)(C)C)OC2=CC=C(C(C)(C)C)C=C2C(C)(C)C)[Cl+]1
- 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 217189-40-72(BIS(2 4DI-T-BU-PHENOXY)PHOSPHINOOXY)3
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