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Home > Encyclopedia > Bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silyl 1,1,1-trifluoromethanesulfonate

Bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silyl 1,1,1-trifluoromethanesulfonate

Bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silyl 1,1,1-trifluoromethanesulfonate structure

Bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silyl 1,1,1-trifluoromethanesulfonate 

structure
  • CAS No:

    85272-31-7

  • Formula:

    C10H18F6O6S2Si

  • Chemical Name:

    Bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silyl 1,1,1-trifluoromethanesulfonate

  • Synonyms:

    Methanesulfonic acid,1,1,1-trifluoro-,bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silyl ester;Methanesulfonic acid,trifluoro-,bis(1,1-dimethylethyl)silylene ester;Bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silyl 1,1,1-trifluoromethanesulfonate;Di-tert-butylsilyl bis(trifluoromethanesulfonate);Di-tert-butylbis(trifluoromethanesulfonato)silane;Di(tert-butyl)silyl ditriflate;(tert-Butyl)2(OTf)2Si;[Ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate;158228-60-5;2104647-79-0

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Colorless to yellow liquid

Bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silyl 1,1,1-trifluoromethanesulfonate Basic Attributes

440.45

440.45

2017-001-1

DTXSID50337994

29319090

Characteristics

104

6.36

1.358 g/cm3

73-75 °C @ Press: 0.35 Torr

195 °F

1.413

Safety Information

III

8

UN 3265 8/PG 2

3

34

26-36/37/39-45

C

Corrosive

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory.

Bis(1,1-dimethylethyl)[[(trifluoromethyl)sulfonyl]oxy]silyl 1,1,1-trifluoromethanesulfonate Use and Manufacturing

1,3-diol protecting group reagent, used in the synthesis of N-human ceramide in recent years. It is also used for selective α-galactosylation during the synthesis of α-galactosylceramide.

Computed Properties

Molecular Weight:440.5
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:440.02182614
Monoisotopic Mass:440.02182614
Topological Polar Surface Area:104
Heavy Atom Count:25
Complexity:623
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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