2D Chemical Structure
No renderable structure data available
SMILES
CC(C1=CC(C(C)(C)C)=C(OP(OC2=C([Pd]Cl)C=C(C(C)(C)C)C=C2C(C)(C)C)OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2)C=C1)(C)C.C1CCC(OP(OC2CCCCC2)OC2CCCCC2)CC1Structure data verified · Database ID —
Chemical Intermediate
Chloro(2-P,C-tris(2,4-di-tert-butylphenyl)phosphite)(tricyclohexylphosphine)palladium(II), SamCat
CAS 502964-53-6Product ID 736442
| Intermediates | Chloro(2-P,C-tris(2,4-di-tert-butylphenyl)phosphite)(tricyclohexylphosphine)palladium(II), SamCat |
|---|---|
| IUPAC Name | — |
| CAS Number | 502964-53-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chloro(2-P,C-tris(2,4-di-tert-butylphenyl)phosphite)(tricyclohexylphosphine)palladium(II), SamCat
Chloro(2-P,C-tris(2,4-di-tert-butylphenyl)phosphite)(tricyclohexylphosphine)palladium(II), SamCat (CAS 502964-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502964-53-6
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(C(C)(C)C)=C(OP(OC2=C([Pd]Cl)C=C(C(C)(C)C)C=C2C(C)(C)C)OC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C2)C=C1)(C)C.C1CCC(OP(OC2CCCCC2)OC2CCCCC2)CC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 502964-53-6Chloro(2-P,C-tris(2,4-di-tert-butylphenyl)phosphite)(tricyclohexylphosphine)palladium(II), SamCat
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