2D Chemical StructureDatabase ID 154734230
No renderable structure data available
SMILES
CC1(OB(CCCCCOCC2C=CC=CC=2)OC1(C)C)CStructure data verified · Database ID 154734230
Chemical Intermediate
2-(5-(benzyloxy)pentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 2364334-02-9Product ID 744101
| Intermediates | 2-(5-(benzyloxy)pentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2364334-02-9 |
| Database ID | 154734230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-(benzyloxy)pentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(5-(benzyloxy)pentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2364334-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2364334-02-9
Database ID154734230
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154734230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OB(CCCCCOCC2C=CC=CC=2)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 2364334-02-92-(5-(benzyloxy)pentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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