Product Name

  • Name

    3-Fluoro-4-methylphenylboronic acid

  • EINECS
  • CAS No. 168267-99-0
  • Article Data3
  • CAS DataBase
  • Density 1.2 g/cm3
  • Solubility
  • Melting Point 232-237 °C(lit.)
  • Formula C7H8BFO2
  • Boiling Point 278.7 °C at 760 mmHg
  • Molecular Weight 153.949
  • Flash Point 122.3 °C
  • Transport Information
  • Appearance Off-white cryst.
  • Safety 26-36/37/39-45
  • Risk Codes 36/37/38-25
  • Molecular Structure Molecular Structure of 168267-99-0 (3-Fluoro-4-methylphenylboronic acid)
  • Hazard Symbols IrritantXi, ToxicT
  • Synonyms Boronicacid, (3-fluoro-4-methylphenyl)- (9CI);(3-Fluoro-4-methylphenyl)boronic acid;Boronic acid,B-(3-fluoro-4-methylphenyl)-;3-Fluoro-4-Methylphenyl-Moronic Acid;3-Fluoro-p-tolylboronic acid;3-Fluoro-4-methylbenzeneboronic acid;
  • PSA 40.46000
  • LogP -0.18610

3-Fluoro-4-methylphenylboronic acid Specification

The 3-Fluoro-4-methylbenzeneboronic acid, with the CAS registry number 168267-99-0, is also known as 3-Fluoro-4-Methylphenyl-Moronic Acid. It belongs to the product categories of Halide; Blocks; FluoroCompounds; Aryl; Organoborons; Boronic Acids; Boronic Acids and Derivatives. This chemical's molecular formula is C7H8BFO2 and molecular weight is 153.95. What's more, its IUPAC name is (3-fluoro-4-methylphenyl)boronic acid. 

Physical properties of 3-Fluoro-4-methylbenzeneboronic acid are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.1; (4)ACD/LogD (pH 7.4): 1.94; (5)ACD/BCF (pH 5.5): 23.14; (6)ACD/BCF (pH 7.4): 16.21; (7)ACD/KOC (pH 5.5): 329.31; (8)ACD/KOC (pH 7.4): 230.65; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 38.02 cm3; (15)Molar Volume: 128 cm3; (16)Surface Tension: 37.7 dyne/cm; (17)Density: 1.2 g/cm3; (18)Flash Point: 122.3 °C; (19)Enthalpy of Vaporization: 54.64 kJ/mol; (20)Boiling Point: 278.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00201 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. It is toxic if swallowed. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: B(C1=CC(=C(C=C1)C)F)(O)O
(2)InChI: InChI=1S/C7H8BFO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,10-11H,1H3
(3)InChIKey: WPVBHUUZDFUIJA-UHFFFAOYSA-N

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