2D Chemical StructureDatabase ID 72208523
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/CCCOStructure data verified · Database ID 72208523
Chemical Intermediate
(E)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-en-1-ol
CAS 1826889-64-8Product ID 286313
| Intermediates | (E)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1826889-64-8 |
| Database ID | 72208523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-en-1-ol
(E)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-en-1-ol (CAS 1826889-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1826889-64-8
Database ID72208523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208523
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/CCCO
- 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 1826889-64-8(E)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-en-1-ol
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