2D Chemical StructureDatabase ID 91972162
No renderable structure data available
SMILES
—Structure data verified · Database ID 91972162
Chemical Intermediate
Chloro[(R)-(-)-5,5'-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
CAS 944451-32-5Product ID 757082
| Intermediates | Chloro[(R)-(-)-5,5'-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 944451-32-5 |
| Database ID | 91972162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chloro[(R)-(-)-5,5'-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
Chloro[(R)-(-)-5,5'-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride (CAS 944451-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944451-32-5
Database ID91972162
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91972162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
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- InChIKey
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- SMILES
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- InChI
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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 944451-32-5Chloro[(R)-(-)-5,5'-bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
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