2D Chemical StructureDatabase ID 119002868
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CCOC2=CC=CC=C2Structure data verified · Database ID 119002868
Chemical Intermediate
4,4,5,5-tetramethyl-2-(2-phenoxyethyl)-1,3,2-dioxaborolane
CAS 1357000-38-4Product ID 168244
| Intermediates | 4,4,5,5-tetramethyl-2-(2-phenoxyethyl)-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357000-38-4 |
| Database ID | 119002868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-(2-phenoxyethyl)-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(2-phenoxyethyl)-1,3,2-dioxaborolane (CAS 1357000-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357000-38-4
Database ID119002868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119002868
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)CCOC2=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 1357000-38-44,4,5,5-tetramethyl-2-(2-phenoxyethyl)-1,3,2-dioxaborolane
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