2D Chemical StructureDatabase ID 102419404
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C(CCCCCCCCCC)CCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)CStructure data verified · Database ID 102419404
Chemical Intermediate
9-(1-Decylundecyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl)-9H-carbazole
CAS 1185885-88-4Product ID 711749
| Intermediates | 9-(1-Decylundecyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl)-9H-carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185885-88-4 |
| Database ID | 102419404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(1-Decylundecyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl)-9H-carbazole
9-(1-Decylundecyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl)-9H-carbazole (CAS 1185885-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185885-88-4
Database ID102419404
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102419404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C(CCCCCCCCCC)CCCCCCCCCC)C=C(C=C4)B5OC(C(O5)(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 1185885-88-49-(1-Decylundecyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl)-9H-carbazole
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