Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Triphenylcarbenium tetrafluoroborate |
EINECS | 206-433-3 |
CAS No. | 341-02-6 | Density | N/A |
PSA | 0.00000 | LogP | 6.00580 |
Solubility | Insoluble in water. Soluble in methanol. | Melting Point |
205-215 °C (dec.)(lit.)
|
Formula | C19H15BF4 | Boiling Point | N/A |
Molecular Weight | 330.133 | Flash Point | N/A |
Transport Information | N/A | Appearance | ochre-yellow to orange crystalline powder |
Safety | 26-36/37/39-45 | Risk Codes | 14-34 |
Molecular Structure | Hazard Symbols | CXi | |
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; |
Article Data | 13 |
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