493035-82-8

Basic information

• Product Name: (4-Hydroxy-2-methyl)phenylboronic acid
• Synonyms: (4-HYDROXY-2-METHYL)BENZENEBORONIC ACID;(4-HYDROXY-2-METHYL)PHENYLBORONIC ACID;Boronic acid, (4-hydroxy-2-methylphenyl)- (9CI);4-Borono-3-methylphenol;5-hydroxytoluene-2-boronic acid;4-Borono-3-methylphenol, 2-Borono-5-hydroxytoluene;4-Hydroxy-2-methylphenylboronic aicd;4-Hydroxy-2-methylphenylboronic Acid (contains varying amounts of Anhydride)
• CAS NO: 493035-82-8
• Molecular Formula: C₇H₉BO₃
• Molecular Weight: 151.96
• Product Categories: ALCOHOL;blocks;BoronicAcids;Boronate Ester;Boronic Acid;Potassium Trifluoroborate
• Mol File: 493035-82-8.mol
• Article Data: 1

Chemical Properties

• Melting Point: 100-104°C
• Boiling Point: 361.4 °C at 760 mmHg
• Flash Point: 172.4 °C
• Appearance: /
• Density: 1.26 g/cm³
• Vapor Pressure: 7.43E-06mmHg at 25°C
• Refractive Index: 1.569
• Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
• PKA: 9.17±0.58(Predicted)
• CAS DataBase Reference: (4-Hydroxy-2-methyl)phenylboronic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (4-Hydroxy-2-methyl)phenylboronic acid(493035-82-8)
• EPA Substance Registry System: (4-Hydroxy-2-methyl)phenylboronic acid(493035-82-8)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38-41
• Safety Statements: 26-36/37/39-39
• HazardClass: IRRITANT
• Hazardous Substances Data: 493035-82-8(Hazardous Substances Data)

Usage

Uses

Different sources of media describe the Uses of 493035-82-8 differently. You can refer to the following data:
1. suzuki reaction
2. (4-Hydroxy-2-methylphenyl)boronic Acid is a reactant in the preparation of biarylmethoxy nicotinamides as specific inhibitors of mycobacterium tuberculosis

InChI:InChI=1/C7H9BO3/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,9-11H,1H3

Upstream product

• 946427-03-8 4,4,5,5-tetramethyl-2-(2-methyl-4-hydroxyphenyl)-1,3,2-dioxaborolane 

Downstream Products

• 1020575-70-5 ethyl 6-(4-hydroxy-2-methylphenyl)-2-quinolinecarboxylate 
• 1393123-19-7 4-[¹⁸F]fluoro-2-methylphenol 
• 927825-78-3 4-[6-(2,4-difluoro-phenoxy)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-3-methyl-phenol 

Relevant articles and documents

FARNESOID X RECEPTOR AGONISTS

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