2,6-Dimethoxyphenylboronic acid
Synonym(s):2,6-Dimethoxybenzeneboronic acid
- CAS NO.：23112-96-1
- Empirical Formula: C8H11BO4
- Molecular Weight: 181.98
- MDL number: MFCD01318987
- EINECS: 679-862-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-07-24 18:13:47
What is 2,6-Dimethoxyphenylboronic acid?
Chemical properties
white to beige powder
The Uses of 2,6-Dimethoxyphenylboronic acid
2,6-Dimethoxyphenylboronic acid can be used as a reagent in:
The palladium-catalyzed Suzuki-Miyaura coupling reaction to construct carbon-carbon bond.
The synthesis of 2H-imidazo[1,5-a]pyridin-4-ium bromides, which are utilized as precursors for the preparation of N-heterocyclic carbene ligands.
The preparation of monosubstituted benzothiazoloquinazolinones as potential monoamine oxidases inhibitors.
Reactant for:
Suzuki-Miyaura reactions
Properties of 2,6-Dimethoxyphenylboronic acid
| Melting point: | 110-112 °C (lit.) |
| Boiling point: | 372.8±52.0 °C(Predicted) |
| Density | 1.19±0.1 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| form | Powder |
| pka | 8.58±0.58(Predicted) |
| color | White to beige |
| BRN | 3032352 |
| InChI | InChI=1S/C8H11BO4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5,10-11H,1-2H3 |
| CAS DataBase Reference | 23112-96-1(CAS DataBase Reference) |
Safety information for 2,6-Dimethoxyphenylboronic acid
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for 2,6-Dimethoxyphenylboronic acid
| InChIKey | BKWVXPCYDRURMK-UHFFFAOYSA-N |
| SMILES | B(C1=C(OC)C=CC=C1OC)(O)O |
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