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156241-41-7

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156241-41-7 Usage

General Description

HEXAFLUOROISOPROPYL TRIFLUOROMETHANESULFONATE is a fluorinated compound with the chemical formula C5HF9O4S. It is commonly used as a chemical reagent and additive in various industrial processes, such as organic synthesis and electroplating. HEXAFLUOROISOPROPYL TRIFLUOROMETHANESULFONATE is known for its high thermal stability and low reactivity, making it a valuable component in the production of specialty chemicals and materials. It is also used as a solvent and surface treatment agent in the manufacturing of electronic components and polymers. HEXAFLUOROISOPROPYL TRIFLUOROMETHANESULFONATE is highly fluorinated, which gives it unique properties and makes it suitable for a wide range of applications in the chemical and materials industries.

Check Digit Verification of cas no

The CAS Registry Mumber 156241-41-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,2,4 and 1 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 156241-41:
(8*1)+(7*5)+(6*6)+(5*2)+(4*4)+(3*1)+(2*4)+(1*1)=117
117 % 10 = 7
So 156241-41-7 is a valid CAS Registry Number.
InChI:InChI=1/C4HF9O3S/c5-2(6,7)1(3(8,9)10)16-17(14,15)4(11,12)13/h1H

156241-41-7 Well-known Company Product Price

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  • TCI America

  • (H1276)  1,1,1,3,3,3-Hexafluoroisopropyl Trifluoromethanesulfonate  >97.0%(GC)

  • 156241-41-7

  • 5g

  • 3,450.00CNY

  • Detail

156241-41-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name HEXAFLUOROISOPROPYL TRIFLUOROMETHANESULFONATE

1.2 Other means of identification

Product number -
Other names HEXAFLUOROIOSPROPYL TRIFLUOROMETHANESULFONATE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:156241-41-7 SDS

156241-41-7Downstream Products

156241-41-7Relevant articles and documents

Conformational Equilibria due to Ring Inversion in N-Alkyl-cis-decahydroisoquinolines

Bailey, Judith M.,Booth, Harold,Al-Shirayda, Hatif A. R. Y.

, p. 583 - 588 (2007/10/02)

The position of conformational equilibria due to ring inversion in N-alkyl-cis-decahydroisoquinolines (alkyl = Me, Et, Pri, CH2CF3, or CH2CCl3) has been assessed directly from 13C and/or 19F n.m.r. spectra recorded at temperatures between 173 and 253 K.The measured equilibrium constants are related to the inductive effect of the N-substituent which produces an increase (Me, Et, Pri) or decrease (CH2CF3, CH2CCl3) in the magnitude of the gauche propylamine-type repulsive interaction. 13C Chemical shifts are tabulated for the carbon atoms of the two twin-chair conformations undergoing exchange.

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