Trimethylsulfonium tetrafluoroborate - CAS 676-88-0

Catalog:	BB033371
Product Name:	Trimethylsulfonium tetrafluoroborate
CAS:	676-88-0
Synonyms:	trimethylsulfanium;tetrafluoroborate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	trimethylsulfanium;tetrafluoroborate
Description:	Trimethylsulfonium tetrafluoroborate (CAS# 676-88-0) is a useful research chemical compound.
Molecular Weight:	163.97
Molecular Formula:	C3H9BF4S
Canonical SMILES:	[B-](F)(F)(F)F.C[S+](C)C
InChI:	InChI=1S/C3H9S.BF4/c1-4(2)3;2-1(3,4)5/h1-3H3;/q+1;-1
InChI Key:	RNBNWTAKWJKQNN-UHFFFAOYSA-N
LogP:	1.79410

Publication Number	Title	Priority Date
US-2021179570-A1	Processes and intermediates for preparing mcl1 inhibitors	20191126
WO-2021108254-A1	Processes and intermediates for preparing mcl1 inhibitors	20191126
CN-111018700-A	Oxocyclo [8] arene derivatives and preparation method thereof	20191125
WO-2021103795-A1	Oxidized ring belt [8] aromatic hydrocarbon derivative and preparation method therefor	20191125
EP-3650485-A1	Acid-curable composition	20181106

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Related Functional Groups

Sulfur Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[874-87-3]
4-(Methylthio)benzyl chloride

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	27.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.0454143
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	164.0454143
Rotatable Bond Count:	0
Topological Polar Surface Area:	1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0