2D Chemical StructureDatabase ID 58390201
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3Structure data verified · Database ID 58390201
Chemical Intermediate
4,4,5,5-tetramethyl-2-phenanthren-2-yl-1,3,2-dioxaborolane
CAS 895137-83-4Product ID 711720
| Intermediates | 4,4,5,5-tetramethyl-2-phenanthren-2-yl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 895137-83-4 |
| Database ID | 58390201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-phenanthren-2-yl-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-phenanthren-2-yl-1,3,2-dioxaborolane (CAS 895137-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895137-83-4
Database ID58390201
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58390201
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=CC=CC=C4C=C3
- 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 895137-83-44,4,5,5-tetramethyl-2-phenanthren-2-yl-1,3,2-dioxaborolane
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