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| CAS No.: | 341-02-6 |
|---|---|
| Name: | TRIPHENYLCARBENIUM TETRAFLUOROBORATE |
| Article Data: | 13 |
| Molecular Structure: | |
|
|
|
| Formula: | C19H15BF4 |
| Molecular Weight: | 330.133 |
| 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; |
| EINECS: | 206-433-3 |
| Melting Point: | 205-215 °C (dec.)(lit.) |
| Solubility: | Insoluble in water. Soluble in methanol. |
| Appearance: | ochre-yellow to orange crystalline powder |
| Hazard Symbols: |
 C Xi
|
| Risk Codes: | 14-34 |
| Safety: | 26-36/37/39-45 |
| PSA: | 0.00000 |
| LogP: | 6.00580 |
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- Total:36 Page 1 of 1 1
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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