Product Name

  • Name

    2,3,4,5,6-PENTAFLUOROBENZENEBORONIC ACID

  • EINECS -0
  • CAS No. 1582-24-7
  • Article Data16
  • CAS DataBase
  • Density 1.61g/cm3
  • Solubility
  • 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
  • Appearance
  • 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;
  • PSA 40.46000
  • LogP 0.06190

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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View