2D Chemical StructureDatabase ID 154727456
No renderable structure data available
SMILES
COC1C=C(OC)C=C(P(C2CCCCC2)C2CCCCC2)C=1C1C(P(C2CCCCC2)C2CCCCC2)=CC(OC)=CC=1OCStructure data verified · Database ID 154727456
Chemical Intermediate
(1R)-(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(dicyclohexylphosphane)
CAS 2829282-18-8Product ID 722403
| Intermediates | (1R)-(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(dicyclohexylphosphane) |
|---|---|
| IUPAC Name | — |
| CAS Number | 2829282-18-8 |
| Database ID | 154727456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(dicyclohexylphosphane)
(1R)-(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(dicyclohexylphosphane) (CAS 2829282-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2829282-18-8
Database ID154727456
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154727456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C=C(OC)C=C(P(C2CCCCC2)C2CCCCC2)C=1C1C(P(C2CCCCC2)C2CCCCC2)=CC(OC)=CC=1OC
- 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 2829282-18-8(1R)-(4,4',6,6'-Tetramethoxy-[1,1'-biphenyl]-2,2'-diyl)bis(dicyclohexylphosphane)
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