2D Chemical StructureDatabase ID 57702722
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C=CC4=CC=CC=C43Structure data verified · Database ID 57702722
Chemical Intermediate
4,4,5,5-tetramethyl-2-phenanthren-3-yl-1,3,2-dioxaborolane
CAS 890042-11-2Product ID 754334
| Intermediates | 4,4,5,5-tetramethyl-2-phenanthren-3-yl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 890042-11-2 |
| Database ID | 57702722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-phenanthren-3-yl-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-phenanthren-3-yl-1,3,2-dioxaborolane (CAS 890042-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890042-11-2
Database ID57702722
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57702722
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)C=CC4=CC=CC=C43
- 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 890042-11-24,4,5,5-tetramethyl-2-phenanthren-3-yl-1,3,2-dioxaborolane
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