2D Chemical StructureDatabase ID 90189279
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)O)Cl)ClStructure data verified · Database ID 90189279
Chemical Intermediate
2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS 1612184-06-1Product ID 241660
| Intermediates | 2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1612184-06-1 |
| Database ID | 90189279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 1612184-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1612184-06-1
Database ID90189279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90189279
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=C(C(=C(C=C2)O)Cl)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 1612184-06-12,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
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