2D Chemical StructureDatabase ID 21806702
No renderable structure data available
SMILES
P(C1C=C(OC)C(OC)=C(OC)C=1)(C1C=C(OC)C(OC)=C(OC)C=1)C1=CC=CC(OC)=C1C1=C(OC)C=CC=C1P(C1C=C(OC)C(OC)=C(OC)C=1)C1C=C(OC)C(OC)=C(OC)C=1Structure data verified · Database ID 21806702
Chemical Intermediate
(S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
CAS 256235-61-7Product ID 745095
| Intermediates | (S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 256235-61-7 |
| Database ID | 21806702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
(S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl (CAS 256235-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256235-61-7
Database ID21806702
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21806702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1C=C(OC)C(OC)=C(OC)C=1)(C1C=C(OC)C(OC)=C(OC)C=1)C1=CC=CC(OC)=C1C1=C(OC)C=CC=C1P(C1C=C(OC)C(OC)=C(OC)C=1)C1C=C(OC)C(OC)=C(OC)C=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 256235-61-7(S)-(-)-2,2'-Bis[di(3,4,5-trimethoxyphenyl)phosphino]-6,6'-dimethoxy-1,1'-biphenyl
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