Welcome to LookChem.com Sign In | Join Free Post buying lead Chemical Tools
Home > Hot Product_List > Tetraethylammonium tetrafluoroborate

Basic information

  • Name:
  • Tetraethylammonium tetrafluoroborate

  • CAS No.:
  • 429-06-1

  • Molecular Structure:
  • Formula:
  • C8H20N.BF4
  • Molecular Weight:
  • 217.06
  • Synonyms:
  • Tetraethylammoniumtetrafluoroborate;N,N,N-Triethylethanaminium tetrafluoroborate;3,4,9,10-perylene tetracarboxylic acid;
  • EINECS:
  • 207-055-1
  • Melting Point:
  • ≥300 °C(lit.)
  • Appearance:
  • white crystals or crystalline powder
  • Hazard Symbols:
  • IrritantXi,HarmfulXn
  • Risk Codes:
  • 20/21/22-36/37/38
  • Safety Description:
  • 26-36 Details

Famous Chemical Enterprises

  • Livzon
  • Total
  • Shell
  • Dupont
  • Exxonmobil
  • Akzonobel
  • Basf
  • Bayer
  • BP

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Specification

The Tetraethylammonium tetrafluoroborate, with the CAS registry number 429-06-1 and EINECS registry number 207-055-1, has the systematic name of N,N,N-triethylethanaminium tetrafluoroborate. And the molecular formula of this chemical is C8H20BF4N. It is a kind of white crystals or crystalline powder which is hygroscopic.

The physical properties of Tetraethylammonium tetrafluoroborate are as following: (1)ACD/LogP: -3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.17; (4)ACD/LogD (pH 7.4): -3.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 0 Å2.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and it is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: F[B-](F)(F)F.C([N+](CC)(CC)CC)C
(2)InChI: InChI=1/C8H20N.BF4/c1-5-9(6-2,7-3)8-4;2-1(3,4)5/h5-8H2,1-4H3;/q+1;-1
(3)InChIKey: XJRAKUDXACGCHA-UHFFFAOYAP

Please post your buying leads
so that our qualified suppliers will soon contact you!

©2008 LookChem.com,License:ICP NO.:Zhejiang10014259

[Hangzhou]86-571-85317600,85317603,85317620