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3-Chlorobenzeneboronic acid, 97%
CAS: 63503-60-6 | C6H6BClO2 | 156.37 g/mol
$47.49 - $504.88
Chemical Identifiers
| CAS | 63503-60-6 |
|---|---|
| Molecular Formula | C6H6BClO2 |
| Molecular Weight (g/mol) | 156.37 |
| MDL Number | MFCD00161354 |
| InChI Key | SDEAGACSNFSZCU-UHFFFAOYSA-N |
| Synonym | 3-chlorophenyl boronic acid, 3-chlorobenzeneboronic acid, 3-chlorophenyl boranediol, 3-chlorophenylbornic acid, 3-chloro benzene boronic acid, m-chlorophenylboronic acid, 3-chloro-phenyl-boronic acid, boronic acid, 3-chlorophenyl, pubchem1785 |
| PubChem CID | 2734323 |
| IUPAC Name | (3-chlorophenyl)boronic acid |
| SMILES | OB(O)C1=CC(Cl)=CC=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAB2444403
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Thermo Scientific Chemicals
B2444403 |
1 g |
Each for $47.49
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AAB2444406
|
Thermo Scientific Chemicals
B2444406 |
5 g |
Each for $136.97
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AAB2444414
|
Thermo Scientific Chemicals
B2444414 |
25 g |
Each for $504.88
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Description
It is employed as a reactant involved in 1,4-conjugate addition reactions with ethenesulfonamides to form arylethanesulfonamides, Suzuki-Miyaura reactions with dibromotrifluoromethylbenzene, cross-coupling reactions with diazoesters3 or potassium cyanate. It is involved in the synthesis of biarylketones and phthalides and synthesis of inhibitors including PDE4 inhibitors6 among others.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsIt is employed as a reactant involved in 1,4-conjugate addition reactions with ethenesulfonamides to form arylethanesulfonamides, Suzuki-Miyaura reactions with dibromotrifluoromethylbenzene, cross-coupling reactions with diazoesters3 or potassium cyanate. It is involved in the synthesis of biarylketones and phthalides and synthesis of inhibitors including PDE4 inhibitors6 among others.
Solubility
Slightly soluble in water. soluble in ether, tetrahydrofuran,, dimethyl sulfoxide, dimethyl formamide, methanol.
Notes
Store at room temperature. Incompatible with oxidizing agents.
Chemical Identifiers
| 63503-60-6 | |
| 156.37 | |
| SDEAGACSNFSZCU-UHFFFAOYSA-N | |
| 2734323 | |
| OB(O)C1=CC(Cl)=CC=C1 |
| C6H6BClO2 | |
| MFCD00161354 | |
| 3-chlorophenyl boronic acid, 3-chlorobenzeneboronic acid, 3-chlorophenyl boranediol, 3-chlorophenylbornic acid, 3-chloro benzene boronic acid, m-chlorophenylboronic acid, 3-chloro-phenyl-boronic acid, boronic acid, 3-chlorophenyl, pubchem1785 | |
| (3-chlorophenyl)boronic acid |
Specifications
| 180°C to 185°C | |
| 1 g | |
| MFCD00161354 | |
| 3-chlorophenyl boronic acid, 3-chlorobenzeneboronic acid, 3-chlorophenyl boranediol, 3-chlorophenylbornic acid, 3-chloro benzene boronic acid, m-chlorophenylboronic acid, 3-chloro-phenyl-boronic acid, boronic acid, 3-chlorophenyl, pubchem1785 | |
| SDEAGACSNFSZCU-UHFFFAOYSA-N | |
| (3-chlorophenyl)boronic acid | |
| 2734323 | |
| 97% |
| 63503-60-6 | |
| C6H6BClO2 | |
| 2936343 | |
| Slightly soluble in water. soluble in ether,tetrahydrofuran,,dimethyl sulfoxide,dimethyl formamide,methanol. | |
| OB(O)C1=CC(Cl)=CC=C1 | |
| 156.37 | |
| 156.38 | |
| 3-Chlorobenzeneboronic acid |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H312-H315-H319-H332-H335
EINECSNumber : 000-000-0
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only