2D Chemical StructureDatabase ID 87975337
No renderable structure data available
SMILES
CC1=CC=C(P(C2C=CC3OCCOC=3C=2C2C(P(C3C=CC(C)=CC=3)C3C=CC(C)=CC=3)=CC=C3OCCOC=23)C2C=CC(C)=CC=2)C=C1Structure data verified · Database ID 87975337
Chemical Intermediate
(5S)-6,6'-Bis(di-p-tolylphosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenZo[b][1,4]dioxine
CAS 2829282-09-7Product ID 730472
| Intermediates | (5S)-6,6'-Bis(di-p-tolylphosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenZo[b][1,4]dioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2829282-09-7 |
| Database ID | 87975337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-6,6'-Bis(di-p-tolylphosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenZo[b][1,4]dioxine
(5S)-6,6'-Bis(di-p-tolylphosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenZo[b][1,4]dioxine (CAS 2829282-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2829282-09-7
Database ID87975337
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87975337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(P(C2C=CC3OCCOC=3C=2C2C(P(C3C=CC(C)=CC=3)C3C=CC(C)=CC=3)=CC=C3OCCOC=23)C2C=CC(C)=CC=2)C=C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2829282-09-7(5S)-6,6'-Bis(di-p-tolylphosphaneyl)-2,2',3,3'-tetrahydro-5,5'-bibenZo[b][1,4]dioxine
Complete inquiry