2D Chemical StructureDatabase ID 85849978
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CCCOStructure data verified · Database ID 85849978
Chemical Intermediate
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-ol
CAS 2246818-09-5Product ID 344188
| Intermediates | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2246818-09-5 |
| Database ID | 85849978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-ol
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-ol (CAS 2246818-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2246818-09-5
Database ID85849978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85849978
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)CCCO
- 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 2246818-09-53-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propan-1-ol
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