(Trimethylsilyl)methyl trifluoromethanesulfonate - CAS 64035-64-9

Catalog:	BB032349
Product Name:	(Trimethylsilyl)methyl trifluoromethanesulfonate
CAS:	64035-64-9
Synonyms:	trimethylsilylmethyl trifluoromethanesulfonate

Technical Data

Safety and Hazards

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Literatures

Computed Properties

IUPAC Name:	trimethylsilylmethyl trifluoromethanesulfonate
Description:	(Trimethylsilyl)methyl trifluoromethanesulfonate (CAS# 64035-64-9) is a useful research chemical compound.
Molecular Weight:	236.28
Molecular Formula:	C5H11F3O3SSi
Canonical SMILES:	C[Si](C)(C)COS(=O)(=O)C(F)(F)F
InChI:	InChI=1S/C5H11F3O3SSi/c1-13(2,3)4-11-12(9,10)5(6,7)8/h4H2,1-3H3
InChI Key:	VMDMAAJZSXXCQV-UHFFFAOYSA-N
Boiling Point:	49-51 °C (9 mmHg)
Density:	1.182 g/cm³
MDL:	MFCD00009914
LogP:	3.22910

Publication Number	Title	Priority Date
WO-2021025904-A1	Metallocenes and methods thereof	20190802
US-2021017303-A1	Silyl-Bridged Pyridylamide Catalysts and Methods Thereof	20190718
WO-2021011638-A1	Silyl-bridged pyridylamide catalysts and methods thereof	20190718
US-2020332031-A1	Metallocenes with two -si-si- bridges	20190417
WO-2020214466-A1	Metallocenes with two -si-si-bridges	20190417

PMID	Publication Date	Title	Journal
19708643	20090917	Synthesis of imino[60]fullerenes using nitriles and trimethylsilylmethyl triflate	Organic letters

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[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
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Sulfur Compounds

[518012-62-9]
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[42729-26-0]
3-(Trifluoromethylthio)phenyl isothiocyanate
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[15863-41-9]
4-(Methylthio)phenyl isothiocyanate

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	258
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	236.01502640
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	236.01502640
Rotatable Bond Count:	3
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0