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2,3,4,5,6-Pentafluorophenylboronic acid (1582-24-7)

Identification
Name:2,3,4,5,6-Pentafluorophenylboronic acid
Synonyms:(pentafluorophenyl)boronic acid;boronic acid, B-(2,3,4,5,6-pentafluorophenyl)-;Perfluorophenylboronic acid;RARECHEM AH PB 0049;
CAS:1582-24-7
EINECS: -0
Molecular Formula: C6H2BF5O2
Molecular Weight: 211.88
InChI: InChI=1/C6H2BF5O2/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h13-14H
Molecular Structure: (C6H2BF5O2) (pentafluorophenyl)boronic acid;boronic acid, B-(2,3,4,5,6-pentafluorophenyl)-;Perfluorophenylboroni...
Properties
Melting Point: 176-179°C
Flash Point: 101.4°C
Boiling Point: 244°Cat760mmHg
Density:1.61g/cm3
Refractive index:1.429
Specification:

The 2,3,4,5,6-Pentafluorophenylboronic acid with the cas number 1582-24-7, is also called (pentafluorophenyl)boronic acid .The properties of the chemical are: (1)#H bond acceptors:  2  ; (2)#H bond donors:  2  ; (3)#Freely Rotating Bonds:  3  ; (4)Polar Surface Area:  18.46 Å2  ; (5)Index of Refraction:  1.429  ; (6)Molar Refractivity:  33.85 cm ; (7)Molar Volume:  131 cm ; (8)Polarizability:  13.41×10-24cm ; (9)Surface Tension:  30.6 dyne/cm ; (10)Enthalpy of Vaporization:  50.84 kJ/mol  ; (11)Vapour Pressure:  0.0166 mmHg at 25°C. 

This chemical belongs to the following product categories:(1)blocks; (2)BoronicAcids; (3)Heterocyclic Compounds; (4)Aryl; (5)Boronic Acids; (6)Boronic Acids and Derivatives.When you are using this chemical, please be cautious about it as the following:(1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable protective clothing.

This product can be supplied by the following suppliers: (1)A Meryer Chemical Technology Shanghai Company ; (2)BePharm,Ltd.; (3)Alfa Aesar ; (4)Energy Chemical ; (5)Wuhan Chemwish Technology Co., Ltd.; (6)ChemiK Co., Ltd. ; (7)Suzhou Rovathin Foreign Trade Co.,Ltd.; (8)Beijing ALFCHEM Science Co.,Ltd..

You can still convert the following datas into molecular structure :
1.Fc1c(c(F)c(F)c(F)c1F)B(O)O
2.InChI=1/C6H2BF5O2/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h13-14H

Flash Point: 101.4°C
Usage:suzuki reaction
Safety Data
Hazard Symbols Xi: Irritant
 

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