TRIPHENYLSULFONIUM TETRAFLUOROBORATE 98+%

Product Information

Molecular Formula:
C18H15BF4S
Molecular Weight:
350.18
Description
Triphenylsulfonium Tetrafluoroborate 98+% is a highly demanded substance in the biomedical sector and exhibits remarkable photoinitiator properties. Its versatile usage spans across dental materials and drug delivery systems. By facilitating the controlled dispersion of therapeutic agents, it plays a pivotal role in combatting dental caries and various periodontal diseases.
Synonyms
Triphenylsulfonium Tetrafluoroborate; triphenylsulfanium; tetrafluoroborate; TRIPHENYLSULFONIUMTETRAFLUOROBORATE; TRIPHENYLSULFONIUM TETRAFLUOROBORATE 98+%
IUPAC Name
triphenylsulfaniumtetrafluoroborate
Canonical SMILES
[B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15S.BF4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-182-1(3,4)5/h1-15H/q+1-1
InChI Key
RTWMEMGVYYTCOZ-UHFFFAOYSA-N
Melting Point
194 °C
Purity
>98.0%(HPLC)
Appearance
White to Almost white powder to crystal

Safety Information

Hazards
H302:
Harmful if swallowed.
H314:
Causes severe skin burns and eye damage.
Precautionary Statement
P260:
Do not breathe dust, fumes, gas, mist, vapours, spray.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P301+P330+P331:
IF SWALLOWED:
Rinse mouth.
Do NOT induce vomiting.
P303+P361+P353:
IF ON SKIN (or hair):
Take off immediately all contaminated clothing. [As modified by IV ATP].
Rinse skin with water/shower.
P304+P340+P310:
IF INHALED:
Remove person to fresh air and keep comfortable for breathing.
Immediately call a POISON CENTER or doctor/physician.
P305+P351+P338+P310:
IF IN EYES:
Rinse cautiously with water for several minutes.
Remove contact lenses if present and easy to do. Continue rinsing.
Immediately call a POISON CENTER or doctor/physician.

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
3
Exact Mass
350.0923645 g/mol
Monoisotopic Mass
350.0923645 g/mol
Topological Polar Surface Area
1Ų
Heavy Atom Count
24
Formal Charge
0
Complexity
221
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes

Patents

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Literatures

PMID Publication Date Title Journal
5789 1976-04-01 Hyperoxia and red cell 2,3-diphosphoglycerate Toxicology and applied pharmacology
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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