2D Chemical StructureDatabase ID 56737771
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C#CCC2CCCC2Structure data verified · Database ID 56737771
Chemical Intermediate
2-(3-cyclopentylprop-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1487355-69-0Product ID 212742
| Intermediates | 2-(3-cyclopentylprop-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1487355-69-0 |
| Database ID | 56737771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-cyclopentylprop-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3-cyclopentylprop-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1487355-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1487355-69-0
Database ID56737771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56737771
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#CCC2CCCC2
- 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 1487355-69-02-(3-cyclopentylprop-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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