2D Chemical StructureDatabase ID 73995118
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CCCC2CCCC2Structure data verified · Database ID 73995118
Chemical Intermediate
2-(3-cyclopentylpropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1315280-68-2Product ID 141390
| Intermediates | 2-(3-cyclopentylpropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315280-68-2 |
| Database ID | 73995118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-cyclopentylpropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(3-cyclopentylpropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1315280-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315280-68-2
Database ID73995118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73995118
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)CCCC2CCCC2
- 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 1315280-68-22-(3-cyclopentylpropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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