2D Chemical StructureDatabase ID 58406878
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)OCCO3Structure data verified · Database ID 58406878
Chemical Intermediate
2-(2,3-dihydro-1,4-benzodioxin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1116104-19-8Product ID 44279
| Intermediates | 2-(2,3-dihydro-1,4-benzodioxin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1116104-19-8 |
| Database ID | 58406878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1,4-benzodioxin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2,3-dihydro-1,4-benzodioxin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1116104-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1116104-19-8
Database ID58406878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58406878
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)C2=C3C(=CC=C2)OCCO3
- 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 1116104-19-82-(2,3-dihydro-1,4-benzodioxin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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