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Stannane, [(pentafluorobenzoyl)oxy]triphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61743-06-4

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61743-06-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61743-06-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,7,4 and 3 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 61743-06:
(7*6)+(6*1)+(5*7)+(4*4)+(3*3)+(2*0)+(1*6)=114
114 % 10 = 4
So 61743-06-4 is a valid CAS Registry Number.

61743-06-4SDS

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 triphenylstannyl 2,3,4,5,6-pentafluorobenzoate

1.2 Other means of identification

Product number -
Other names Stannane,[(pentafluorobenzoyl)oxy]triphenyl

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:61743-06-4 SDS

61743-06-4Downstream Products

61743-06-4Relevant academic research and scientific papers

Synthesis and characterization of triphenyl- and tri-n-butyltin pentafluorobenzoates, -phenylacetates and -cinnamates. X-ray structure determination of tri-n-butyltin pentafluorocinnamate

Willem, Rudolph,Bouhdid, Abdeslam,Biesemans, Monique,Martins, Jose C.,De Vos, Dick,Tiekink, Edward R.T.,Gielen, Marcel

, p. 203 - 212 (1996)

A crystal structure analysis of F5C6-CH = CH-COOSnBu3 shows that the compound is polymeric because of the presence of bidentate carboxylate ligands bridging two tin atoms in trans-R3SnO2 arrangement. This results in a five-coordinated trigonal-bipyramidal geometry around the tin atom with two apical oxygen atoms and three equatorial butyl groups. Moessbauer and CP-MAS 117Sn NMR data for triphenyl- and tri-n-butyltin pentafluorobenzoates, -phenylacetates and cinnamates, taking the X-ray structure of F5C6-CH=CH-COOSnBu3 as a reference, converge to similar polymeric five-coordinated structures in the solid state. In contrast, 13C and 119Sn NMR data in chloroform solution unambiguously indicate tetrahedral four-coordination at tin for all compounds. Failing aromatic 13C chemical shift increments and complex nJ(13C-19F) multiplet patterns necessitated recording of 2D 19F-13C HMQC spectra in order to fully characterize the new compounds in solution.

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