2D Chemical StructureDatabase ID 13916857
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)COCC2=CC=CC=C2Structure data verified · Database ID 13916857
Chemical Intermediate
4,4,5,5-tetramethyl-2-(phenylmethoxymethyl)-1,3,2-dioxaborolane
CAS 110744-90-6Product ID 42875
| Intermediates | 4,4,5,5-tetramethyl-2-(phenylmethoxymethyl)-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 110744-90-6 |
| Database ID | 13916857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-(phenylmethoxymethyl)-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(phenylmethoxymethyl)-1,3,2-dioxaborolane (CAS 110744-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110744-90-6
Database ID13916857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13916857
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)COCC2=CC=CC=C2
- 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 110744-90-64,4,5,5-tetramethyl-2-(phenylmethoxymethyl)-1,3,2-dioxaborolane
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