2D Chemical StructureDatabase ID 15748688
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C(=C)CCCCCCStructure data verified · Database ID 15748688
Chemical Intermediate
4,4,5,5-tetramethyl-2-oct-1-en-2-yl-1,3,2-dioxaborolane
CAS 177949-90-5Product ID 265260
| Intermediates | 4,4,5,5-tetramethyl-2-oct-1-en-2-yl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 177949-90-5 |
| Database ID | 15748688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-oct-1-en-2-yl-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-oct-1-en-2-yl-1,3,2-dioxaborolane (CAS 177949-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177949-90-5
Database ID15748688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15748688
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)CCCCCC
- 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 177949-90-54,4,5,5-tetramethyl-2-oct-1-en-2-yl-1,3,2-dioxaborolane
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