o-Tolylboronic acid , 98% , 16419-60-6

Synonym(s):
2-Methylphenylboronic acid;2-Tolueneboronic acid;(2-Tolyl)boronic acid;o-Boronotoluene;o-Methylphenylboronic acid

CAS NO.：16419-60-6

Empirical Formula: C7H9BO2

Molecular Weight: 135.96

MDL number: MFCD00093526

EINECS: 605-351-9

PRODUCT Properties

• Melting point: 162-164 °C(lit.)
• Boiling point: 283.4±33.0 °C(Predicted)
• Density: 1.10±0.1 g/cm3(Predicted)
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
• pka: 8.61±0.58(Predicted)
• form: Crystalline Powder
• color: Beige
• Water Solubility: Slightly soluble in water.
• BRN: 2935796
• InChI: InChI=1S/C7H9BO2/c1-6-4-2-3-5-7(6)8(9)10/h2-5,9-10H,1H3
• InChIKey: NSJVYHOPHZMZPN-UHFFFAOYSA-N
• SMILES: B(C1=CC=CC=C1C)(O)O

Description and Uses

2-Methylbenzeneboronic acid is a reagent used for Pd-catalyzed arylation using Suzuki-Miyaura cross-coupling in water, Ruthenium catalyzed direct arylation reactions, Ligand-free copper-catalyzed coupling reactions, Rhodium-catalyzed asymmetric 1,4-addition reactions. Reagent used in Preparation of chiral monophosphorus ligands in asymmetric Suzuki-Miyaura coupling reaction, Human farnesyl pyrophosphate synthase inhibitors as antitumor agents for multiple myeloma cells

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36-37/39
• WGK Germany: 3
• RTECS: ED7777777
• HazardClass: IRRITANT
• HS Code: 29163990