Product Name

  • Name

    2,4,6-TRIPHENYLPYRYLIUM TETRAFLUOROBORATE

  • EINECS 207-186-4
  • CAS No. 448-61-3
  • Article Data37
  • CAS DataBase
  • Density
  • Solubility Insoluble in water, ethyl alcohol, diethyl ether. Soluble in trifluroacetic acid.
  • Melting Point 250-251 °C(lit.)
  • Formula C23H17BF4O
  • Boiling Point
  • Molecular Weight 396.192
  • Flash Point
  • Transport Information
  • Appearance Yellow crystalline powder
  • Safety 22-24/25
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 448-61-3 (2,4,6-TRIPHENYLPYRYLIUM TETRAFLUOROBORATE)
  • Hazard Symbols HarmfulXn
  • Synonyms 2,4,6-Triphenylpyrilium tetrafluoroborate;2,4,6-Triphenylpyrylium tetrafluoroborate;Pyrylium, 2,4,6-triphenyl-, tetrafluoroborate(1-);
  • PSA 13.14000
  • LogP 7.86170

2,4,6-Triphenylpyrylium fluoroborate Specification

The 2,4,6-Triphenylpyrylium fluoroborate, with the CAS registry number 448-61-3, is also known as Pyrylium, 2,4,6-triphenyl-, tetrafluoroborate(1-). It belongs to the product categories of O-Containing; Heterocyclic Building Blocks; Others. Its EINECS registry number is 207-186-4. This chemical's molecular formula is C23H17BF4O and molecular weight is 396.19. Its systematic name is called 2,4,6-triphenylpyranium tetrafluoroborate. The product should be sealed and stored in dry and well-ventilated place. What's more, it should be protected from oxides.

Physical properties of 2,4,6-Triphenylpyrylium fluoroborate: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 13.14 Å2.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. You should not breathe its dust. What's more, you must avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: F[B-](F)(F)F.[o+]1c(cc(cc1c2ccccc2)c3ccccc3)c4ccccc4
(2)InChI: InChI=1/C23H17O.BF4/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20;2-1(3,4)5/h1-17H;/q+1;-1
(3)InChIKey: VQYPWMWEJGDSTF-UHFFFAOYAP

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02142,

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