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2,3,4,5,6-Pentafluorophenylboronic acid

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Name

2,3,4,5,6-Pentafluorophenylboronic acid

EINECS -0
CAS No. 1582-24-7 Density 1.61g/cm3
PSA 40.46000 LogP 0.06190
Solubility N/A Melting Point 176-179°C
Formula C6H2BF5O2 Boiling Point 244 °C at 760 mmHg
Molecular Weight 211.884 Flash Point 101.4 °C
Transport Information N/A Appearance N/A
Safety S26;S36 Risk Codes R36/37/38
Molecular Structure Molecular Structure of 1582-24-7 (2,3,4,5,6-PENTAFLUOROBENZENEBORONIC ACID) Hazard Symbols IrritantXi
Synonyms

(pentafluorophenyl)boronic acid;boronic acid, B-(2,3,4,5,6-pentafluorophenyl)-;Perfluorophenylboronic acid;RARECHEM AH PB 0049;

Article Data 16

2,3,4,5,6-Pentafluorophenylboronic acid 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

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