2D Chemical StructureDatabase ID 142513833
No renderable structure data available
SMILES
B12C3=CC=CC=C3OC4=CC(=CC(=C41)OC5=CC=CC=C25)B6OC(C(O6)(C)C)(C)CStructure data verified · Database ID 142513833
Chemical Intermediate
11-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
CAS 2262575-08-4Product ID 741220
| Intermediates | 11-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2262575-08-4 |
| Database ID | 142513833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
11-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene (CAS 2262575-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2262575-08-4
Database ID142513833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142513833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B12C3=CC=CC=C3OC4=CC(=CC(=C41)OC5=CC=CC=C25)B6OC(C(O6)(C)C)(C)C
- 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 2262575-08-411-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8,14-dioxa-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene
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