Product Name

  • Name

    TRIPHENYLCARBENIUM TETRAFLUOROBORATE

  • EINECS 206-433-3
  • CAS No. 341-02-6
  • Article Data13
  • CAS DataBase
  • Density
  • Solubility Insoluble in water. Soluble in methanol.
  • Melting Point 205-215 °C (dec.)(lit.)
  • Formula C19H15BF4
  • Boiling Point
  • Molecular Weight 330.133
  • Flash Point
  • Transport Information
  • Appearance ochre-yellow to orange crystalline powder
  • Safety 26-36/37/39-45
  • Risk Codes 14-34
  • Molecular Structure Molecular Structure of 341-02-6 (TRIPHENYLCARBENIUM TETRAFLUOROBORATE)
  • Hazard Symbols CorrosiveCIrritantXi
  • Synonyms Trityl fluoroborate;Triphenylmethyl tetrafluoroborate;Triphenylcarbonium tetrafluoroborate;Triphenylmethyl fluoroborate;Methylium, triphenyl-, tetrafluoroborate (1-);Methylium, triphenyl-, tetrafluoroborate(1-);Triphenylcarbenium tetrafluoroborate;Trityl tetrafluoroborate;Tritylium tetrafluoroborate;Tritylium, tetrafluoroborate(1-) (8CI);Triphenylmethylium tetrafluoroborate;
  • PSA 0.00000
  • LogP 6.00580

Triphenylcarbenium tetrafluoroborate Specification

The Triphenylcarbenium tetrafluoroborate, with the cas registry number 341-02-6 and EINECS registry number 206-433-3, is also called Trityl fluoroborate. It is a kind of ochre-yellow to orange crystalline powder, and its product belongs to categoties of B (Classes of Boron Compounds) and Tetrafluoroborates. The molecular formula of the chemical is C19H15.BF4.

The characteristics of this chemical are as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 0 Å2.

You should be cautious while dealing with this chemical. It reacts violently with water and may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice, what's more, if in case of accident or if you feel unwell, seek medical advice immediately.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: F[B-](F)(F)F.c3c([C+](c1ccccc1)c2ccccc2)cccc3
(2)InChI: InChI=1/C19H15.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)5/h1-15H;/q+1;-1
(3)InChIKey: VQXBOEYKSVVPSP-UHFFFAOYAK

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