2D Chemical StructureDatabase ID 11106616
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/CCCCStructure data verified · Database ID 11106616
Chemical Intermediate
2-[(E)-hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 126688-97-9Product ID 124228
| Intermediates | 2-[(E)-hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 126688-97-9 |
| Database ID | 11106616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(E)-hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 126688-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126688-97-9
Database ID11106616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11106616
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/CCCC
- 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 126688-97-92-[(E)-hex-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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