Product Name

  • Name

    Tetraethylammonium tetrafluoroborate

  • EINECS 207-055-1
  • CAS No. 429-06-1
  • Article Data25
  • CAS DataBase
  • Density 1.23 at 20℃
  • Solubility Soluble in water, alcohol and acetonitrile.
  • Melting Point ≥300 °C(lit.)
  • Formula C8H20N.BF4
  • Boiling Point
  • Molecular Weight 217.058
  • Flash Point
  • Transport Information
  • Appearance white crystals or crystalline powder
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 429-06-1 (Tetraethylammonium tetrafluoroborate)
  • Hazard Symbols IrritantXi,HarmfulXn
  • Synonyms Tetraethylammoniumtetrafluoroborate;N,N,N-Triethylethanaminium tetrafluoroborate;3,4,9,10-perylene tetracarboxylic acid;
  • PSA 0.00000
  • LogP 3.18280

Tetraethylammonium tetrafluoroborate 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

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