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Tetrabutylammonium trifluoromethanesulfonate

Tetrabutylammonium trifluoromethanesulfonate structure

Tetrabutylammonium trifluoromethanesulfonate 

structure
  • CAS No:

    35895-70-6

  • Formula:

    C16H36N.CF3O3S

  • Chemical Name:

    Tetrabutylammonium trifluoromethanesulfonate

  • Synonyms:

    1-Butanaminium,N,N,N-tributyl-,trifluoromethanesulfonate (1:1);1-Butanaminium,N,N,N-tributyl-,salt with trifluoromethanesulfonic acid (1:1);Methanesulfonic acid,trifluoro-,ion(1-),N,N,N-tributyl-1-butanaminium;Tetrabutylammonium trifluoromethanesulfonate;Tetrabutylammonium triflate;Tetrabutylammonium trifluoromethylsulfonate;Tetra-n-butylammonium trifluoromethanesulfonate

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

white to off-white crystalline powder, crystals or

Tetrabutylammonium trifluoromethanesulfonate Basic Attributes

391.53

391.236786

4172978

252-783-5

29239000

Characteristics

65.6

112-113 °C(lit.)

methanol: 0.1 g/mL, clear, colorless

Safety Information

3

36/37/38

26-36

Xi

Harmful/Irritant/Hygroscopic

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:391.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:391.23679967
Monoisotopic Mass:391.23679967
Topological Polar Surface Area:65.6
Heavy Atom Count:25
Complexity:261
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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