2D Chemical StructureDatabase ID 11030482
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/COStructure data verified · Database ID 11030482
Chemical Intermediate
(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol
CAS 608534-39-0Product ID 468583
| Intermediates | (E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 608534-39-0 |
| Database ID | 11030482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol
(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol (CAS 608534-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608534-39-0
Database ID11030482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11030482
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/CO
- 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 608534-39-0(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-ol
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