Dimethylphenacylsulfonium tetrafluoroborate

Product Information

Molecular Formula:
C10H13BF4OS
Molecular Weight:
268.08
Description
Dimethylphenacylsulfonium tetrafluoroborate is a valuable compound utilized in the biomedical industry. It is employed in the synthesis of biologically active molecules and pharmaceutical drugs. Its unique properties make it suitable for treating various diseases, including cancer and microbial infections. The compound acts as a catalyst, enabling efficient drug development and discovery processes.
Synonyms
DIMETHYLPHENACYLSULFONIUM TETRAFLUOROBORATE; DIMETHYLPHENACYLSULPHONIUM TETRAFLUOROBORATE; Dimethylphenacylsulphonium tetrafluoroborate 98%; Dimethylphenacylsulphoniumtetrafluoroborate98%; DIMETHYLPHENACYLSULFONIUM TETRAFLUOROBATE
IUPAC Name
dimethyl(phenacyl)sulfaniumtetrafluoroborate
Canonical SMILES
[B-](F)(F)(F)F.C[S+](C)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H13OS.BF4/c1-12(2)8-10(11)9-6-4-3-5-7-9;2-1(3,4)5/h3-7H,8H2,1-2H3;/q+1;-1
InChI Key
NYDZUKNJLPHOOF-UHFFFAOYSA-N
Melting Point
170°C
Purity
>98.0%(T)
Appearance
Solid

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
6
Rotatable Bond Count
3
Exact Mass
268.0716290 g/mol
Monoisotopic Mass
268.0716290 g/mol
Topological Polar Surface Area
18.1Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
167
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

Publication Number Title Priority Date
WO-2021167053-A1 Solventless photocurable liquid composition, cured product thereof, optical filler containing same, and display device including layer comprising said cured product 2020-02-21
KR-102290594-B1 Undercoating agent, cured product and laminated product 2020-01-28
KR-20210096546-A Undercoating agent, cured product and laminated product 2020-01-28
WO-2021039959-A1 Binder for electricity storage devices improving dispersibility of conductive assistant 2019-08-29
WO-2021039960-A1 Binder for electricity storage devices 2019-08-29
JP-2021029342-A Golf ball 2019-08-19
US-2021052950-A1 Golf ball 2019-08-19
EP-3766669-A1 3d-printing methods and systems 2019-07-18
WO-2021009382-A1 3d-printing methods and systems 2019-07-18
CA-3145148-A1 3d-printing methods and systems 2019-07-18
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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