2D Chemical StructureDatabase ID 51341949
No renderable structure data available
SMILES
B1(OCC(CO1)(C)C)C2=CC(=C(C=C2)O)ClStructure data verified · Database ID 51341949
Chemical Intermediate
2-chloro-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenol
CAS 2096994-53-3Product ID 330500
| Intermediates | 2-chloro-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096994-53-3 |
| Database ID | 51341949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenol
2-chloro-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenol (CAS 2096994-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096994-53-3
Database ID51341949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51341949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OCC(CO1)(C)C)C2=CC(=C(C=C2)O)Cl
- 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 2096994-53-32-chloro-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenol
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