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Atomfair (2-Hydroxyphenyl)boronic acid C6H7BO3 CAS 89466-08-0
(2-Hydroxyphenyl)boronic acid (CAS No. 89466-08-0) is a high-purity boronic acid derivative with the molecular formula C6H7BO3. This compound, also known as 2-hydroxyphenylboronic acid, is a versatile reagent widely used in organic synthesis, pharmaceutical research, and materials science. Its unique structure, featuring a boronic acid group ortho to a hydroxyl group, makes it a valuable building block for Suzuki-Miyaura cross-coupling reactions, enabling the formation of biaryl compounds. Our product is rigorously tested to ensure ≥98% purity (HPLC/GC) and is supplied as a white to off-white crystalline powder. It is packaged under inert conditions to maintain stability and prevent moisture absorption. Ideal…
Description
(2-Hydroxyphenyl)boronic acid (CAS No. 89466-08-0) is a high-purity boronic acid derivative with the molecular formula C6H7BO3. This compound, also known as 2-hydroxyphenylboronic acid, is a versatile reagent widely used in organic synthesis, pharmaceutical research, and materials science. Its unique structure, featuring a boronic acid group ortho to a hydroxyl group, makes it a valuable building block for Suzuki-Miyaura cross-coupling reactions, enabling the formation of biaryl compounds.
Our product is rigorously tested to ensure ≥98% purity (HPLC/GC) and is supplied as a white to off-white crystalline powder. It is packaged under inert conditions to maintain stability and prevent moisture absorption. Ideal for researchers and industrial chemists, this compound is compatible with a range of solvents, including DMSO, methanol, and aqueous buffers (pH-dependent solubility).
Applications include use as a ligand in catalysis, sensor development (e.g., glucose detection), and as a precursor for boron-containing polymers. Store at 2-8°C in a tightly sealed container to prolong shelf life.
Properties
- CAS Number: 89466-08-0
- Complexity: 107
- IUPAC Name: (2-hydroxyphenyl)boronic acid
- InChI: InChI=1S/C6H7BO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8-10H
- InChI Key: YDMRDHQUQIVWBE-UHFFFAOYSA-N
- Exact Mass: 138.0488242
- Molecular Formula: C6H7BO3
- Molecular Weight: 137.93
- SMILES: B(C1=CC=CC=C1O)(O)O
- Topological: 60.7
- Monoisotopic Mass: 138.0488242
- Synonyms: (2-hydroxyphenyl)boronic Acid, 677-277-5, 2-Hydroxyphenylboronic acid, 89466-08-0, 2-Hydroxybenzeneboronic Acid, o-hydroxyphenylboronic acid, MFCD01074581, 2-hydroxyphenyl boronic acid, 2-Boronophenol, Boronic acid, (2-hydroxyphenyl)-, SR-03000003020, 2-Hydroxybenzeneboronicacid, 2-hydroxylphenylboronic acid, 2-hydroxy-phenylboronic acid, 2-?Hydroxyphenylboronic acid, 2-hydroxy benzeneboronic acid, 2-hydroxybenzene boronic acid, SCHEMBL165536, (2-hydroxyphenyl)-boronic acid, CHEMBL4093004, DTXSID20378470, YDMRDHQUQIVWBE-UHFFFAOYSA-N, BCP26426, BBL100394, SBB071215, STL554188, AKOS004116397, AB08053, AS-2980, CS-W002733, HY-W002733, 2-Hydroxyphenylboronic acid, AldrichCPR, AC-24793, BP-12123, FH139578, PD148431, SY006783, DB-010450, H1184, EN300-195392, SR-03000003020-1, SR-03000003020-2, Z1201620791, 2-Hydroxybenzeneboronic Acid (contains varying amounts of Anhydride)
Application
(2-Hydroxyphenyl)boronic acid is a key intermediate in Suzuki-Miyaura cross-coupling reactions for synthesizing biaryl structures in drug discovery. It serves as a recognition element in saccharide sensors due to its reversible binding with diols. The compound is also utilized in polymer chemistry to create self-healing materials via boronate ester formation.
Safety and Hazards
GHS Hazard Statements
- H302 (23.1%): Harmful if swallowed [Warning Acute toxicity, oral]
- H315 (84.6%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (84.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (76.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Acute Tox. 4 (23.1%)
- Skin Irrit. 2 (84.6%)
- Eye Irrit. 2 (84.6%)
- STOT SE 3 (76.9%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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