2D Chemical StructureDatabase ID 11402003
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C(C)C2=CC=CC=C2Structure data verified · Database ID 11402003
Chemical Intermediate
4,4,5,5-tetramethyl-2-(1-phenylethyl)-1,3,2-dioxaborolane
CAS 174090-36-9Product ID 261423
| Intermediates | 4,4,5,5-tetramethyl-2-(1-phenylethyl)-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 174090-36-9 |
| Database ID | 11402003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-(1-phenylethyl)-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(1-phenylethyl)-1,3,2-dioxaborolane (CAS 174090-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174090-36-9
Database ID11402003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11402003
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)C(C)C2=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 174090-36-94,4,5,5-tetramethyl-2-(1-phenylethyl)-1,3,2-dioxaborolane
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