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Home > Encyclopedia > 1-Butyl-3-methylimidazolium trifluoromethanesulfonate

1-Butyl-3-methylimidazolium trifluoromethanesulfonate

1-Butyl-3-methylimidazolium trifluoromethanesulfonate structure

1-Butyl-3-methylimidazolium trifluoromethanesulfonate 

structure
  • CAS No:

    174899-66-2

  • Formula:

    C8H15N2.CF3O3S

  • Chemical Name:

    1-Butyl-3-methylimidazolium trifluoromethanesulfonate

  • Synonyms:

    1H-Imidazolium,3-butyl-1-methyl-,1,1,1-trifluoromethanesulfonate (1:1);1H-Imidazolium,1-butyl-3-methyl-,salt with trifluoromethanesulfonic acid (1:1);1-Butyl-3-methylimidazolium trifluoromethanesulfonate;1-Butyl-3-methylimidazolium triflate;1-n-Butyl-3-methylimidazolium triflate;1-Butyl-3-methyl-1H-imidazolium salt with trifluoromethanesulfonic acid (1:1);1-Butyl-3-methyl-1H-imidazolium trifluoromethanesulfonate;3-Butyl-1-methylimidazolium triflate;Bmim triflate;B 2337;1-Methyl-3-butylimidazolium trifluoromethylsulfonate;1-Methyl-3-butylimidazolium trifluoromethanesulfonate;[MIM][OTf];Butylmethylimidazolium trifluoromethanesulfonate;1-Butyl-3-methylimidazolium trifluoromethanesulfonate(1-);1-Butyl-3-methylimidazolium trifluoromethansulfonate;1-Butyl-3-methylimidazolium trifluoromethanesufonate;870079-68-8

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Clear pale yellow to yellow liquid

1-Butyl-3-methylimidazolium trifluoromethanesulfonate Basic Attributes

288.29

288.075562

746783

DTXSID0049232

2933 29 90

Characteristics

74.4

1.3013 g/cm3 @ Temp: 22.5-22.7 °C; Press: 800 Torr

16.4 °C

>100°C

1.434

Store below +30°C.

Safety Information

3265

3

36/37/38-21/22-51/53-36/38-25-23/24/25

36/37/39-26-61-45-36-22

Xn,Xi,N,T

P301 + P310-P305 + P351 + P338

H301-H315-H319

|Danger|H301 (94.74%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, P391, P405, and P501|Aggregated GHS information provided by 133 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

(bmim)OTf

Computed Properties

Molecular Weight:288.29
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:288.07554800
Monoisotopic Mass:288.07554800
Topological Polar Surface Area:74.4
Heavy Atom Count:18
Complexity:238
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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