2D Chemical StructureDatabase ID 60166419
No renderable structure data available
SMILES
CC1C=C(P(C2C=CC3OCCOC=3C=2C2C(P(C3C=C(C)C=C(C)C=3)C3C=C(C)C=C(C)C=3)=CC=C3OCCOC=23)C2C=C(C)C=C(C)C=2)C=C(C)C=1Structure data verified · Database ID 60166419
Chemical Intermediate
(5S)-6,6'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenZo[b][1,4]dioxine
CAS 2829282-10-0Product ID 749093
| Intermediates | (5S)-6,6'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenZo[b][1,4]dioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2829282-10-0 |
| Database ID | 60166419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-6,6'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenZo[b][1,4]dioxine
(5S)-6,6'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenZo[b][1,4]dioxine (CAS 2829282-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2829282-10-0
Database ID60166419
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60166419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(P(C2C=CC3OCCOC=3C=2C2C(P(C3C=C(C)C=C(C)C=3)C3C=C(C)C=C(C)C=3)=CC=C3OCCOC=23)C2C=C(C)C=C(C)C=2)C=C(C)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 2829282-10-0(5S)-6,6'-Bis(bis(3,5-dimethylphenyl)phosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenZo[b][1,4]dioxine
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