2D Chemical StructureDatabase ID 24859892
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C#CB2OC(C(O2)(C)C)(C)CStructure data verified · Database ID 24859892
Chemical Intermediate
4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]-1,3,2-dioxaborolane
CAS 1010840-17-1Product ID 6444
| Intermediates | 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010840-17-1 |
| Database ID | 24859892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]-1,3,2-dioxaborolane (CAS 1010840-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010840-17-1
Database ID24859892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24859892
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#CB2OC(C(O2)(C)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 1010840-17-14,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]-1,3,2-dioxaborolane
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