357611-51-9

Basic information

• Product Name: 3,5-DIMETHYL-4-PROPOXYPHENYLBORONIC ACID
• Synonyms: 3,5-DiMethyl-4-n-propoxybenzeneboronic acid, 98%;3,5-Dimethyl-4-propoxybenzeneboronic acid;5-Borono-2-propoxy-m-xylene;3,5-Dimethyl-4-propoxyphenylboronic Acid (contains varying amounts of Anhydride);AKOS BRN-0803;3,5-DIMETHYL-4-PROPOXYPHENYLBORONIC ACID;(4-PROPOXY-3,5-DIMETHYL)BENZENEBORONIC ACID;4-PROPOXY-3,5-DIMETHYLPHENYLBORONIC ACID
• CAS NO: 357611-51-9
• Molecular Formula: C11H17BO3
• Molecular Weight: 208.06
• Product Categories: Aryl;Boronic Acids;Boronic Acids and Derivatives;blocks;BoronicAcids
• Mol File: 357611-51-9.mol
• Article Data: 0

Chemical Properties

• Melting Point: 182-187 °C(lit.)
• Boiling Point: 360.709°C at 760 mmHg
• Flash Point: 171.951°C
• Appearance: /
• Density: 1.071g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.51
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 3,5-DIMETHYL-4-PROPOXYPHENYLBORONIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5-DIMETHYL-4-PROPOXYPHENYLBORONIC ACID(357611-51-9)
• EPA Substance Registry System: 3,5-DIMETHYL-4-PROPOXYPHENYLBORONIC ACID(357611-51-9)

Safety Data

• Hazard Codes: Xi
• WGK Germany: 3
• HazardClass: IRRITANT
• Hazardous Substances Data: 357611-51-9(Hazardous Substances Data)

Usage

General Description

3,5-Dimethyl-4-propoxyphenylboronic acid is a chemical compound with the molecular formula C12H17BO3. It is a boronic acid derivative that contains a boron atom bonded to a phenyl group, a propoxy group, and two methyl groups. 3,5-DIMETHYL-4-PROPOXYPHENYLBORONIC ACID is commonly used as a reagent in organic synthesis to form carbon-carbon bonds and is also utilized in the production of pharmaceuticals, agrochemicals, and materials science. It is a white to off-white crystalline powder with a melting point of 85-87°C and is generally stable under normal storage and handling conditions. It is important to handle this compound with care as it can be harmful if inhaled, swallowed, or comes into contact with the skin or eyes.

InChI:InChI=1/C11H17BO3/c1-4-5-15-11-8(2)6-10(12(13)14)7-9(11)3/h6-7,13-14H,4-5H2,1-3H3