Product Name

  • Name

    2,3,4-Trifluorophenylboronic acid

  • EINECS -0
  • CAS No. 226396-32-3
  • Density 1.44 g/cm3
  • Solubility
  • Melting Point 229-235 °C(lit.)
  • Formula C6H4BF3O2
  • Boiling Point 260.2 °C at 760 mmHg
  • Molecular Weight 175.903
  • Flash Point 111.2 °C
  • Transport Information
  • Appearance white solid
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 226396-32-3 (2,3,4-Trifluorophenylboronic acid)
  • Hazard Symbols IrritantXi
  • Synonyms Boronicacid, (2,3,4-trifluorophenyl)- (9CI);(2,3,4-Trifluorophenyl)boronic acid;2,3,4-Trifluorobenzeneboronic acid;
  • PSA 40.46000
  • LogP -0.21630

2,3,4-Trifluorophenylboronic acid Specification

The Boronicacid, B-(2,3,4-trifluorophenyl)-, with the CAS registry number 226396-32-3, is also known as 2,3,4-Trifluorobenzeneboronic acid. It belongs to the product categories of Blocks; Boronic Acids; Boric Acid; Boronic Acid; Aryl; Organoborons; B (Classes of Boron Compounds); Boronic Acids and Derivatives. This chemical's molecular formula is C6H4BF3O2 and molecular weight is 175.90. What's more, its systematic name is (2,3,4-trifluorophenyl)boronic acid. It should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides.

Physical properties of Boronicacid, B-(2,3,4-trifluorophenyl)- are: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.29; (5)ACD/BCF (pH 5.5): 9.59; (6)ACD/BCF (pH 7.4): 4.75; (7)ACD/KOC (pH 5.5): 174.91; (8)ACD/KOC (pH 7.4): 86.68; (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: 1.465; (14)Molar Refractivity: 33.62 cm3; (15)Molar Volume: 121.5 cm3; (16)Polarizability: 13.33×10-24cm3; (17)Surface Tension: 34 dyne/cm; (18)Density: 1.44 g/cm3; (19)Flash Point: 111.2 °C; (20)Enthalpy of Vaporization: 52.61 kJ/mol; (21)Boiling Point: 260.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00629 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. In case of contact 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.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(B(O)O)ccc(F)c1F
(2)Std. InChI: InChI=1S/C6H4BF3O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,11-12H
(3)Std. InChIKey: CLGIPVVEERQWSQ-UHFFFAOYSA-N

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