2D Chemical StructureDatabase ID 71486584
No renderable structure data available
SMILES
CC1(OB(C2C=CC(C3C=CC=CC=3)=C3C=2C=CC=C3)OC1(C)C)CStructure data verified · Database ID 71486584
Chemical Intermediate
4,4,5,5-tetramethyl-2-(1-phenylnaphthalen-4-yl)-1,3,2-dioxaborolane
CAS 1422181-38-1Product ID 771900
| Intermediates | 4,4,5,5-tetramethyl-2-(1-phenylnaphthalen-4-yl)-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422181-38-1 |
| Database ID | 71486584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-(1-phenylnaphthalen-4-yl)-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(1-phenylnaphthalen-4-yl)-1,3,2-dioxaborolane (CAS 1422181-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422181-38-1
Database ID71486584
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71486584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OB(C2C=CC(C3C=CC=CC=3)=C3C=2C=CC=C3)OC1(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 1422181-38-14,4,5,5-tetramethyl-2-(1-phenylnaphthalen-4-yl)-1,3,2-dioxaborolane
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