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Stannane, triphenyl-2-thienyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

54663-76-2

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54663-76-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 54663-76-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,4,6,6 and 3 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 54663-76:
(7*5)+(6*4)+(5*6)+(4*6)+(3*3)+(2*7)+(1*6)=142
142 % 10 = 2
So 54663-76-2 is a valid CAS Registry Number.

54663-76-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name triphenyl(thiophen-2-yl)stannane

1.2 Other means of identification

Product number -
Other names Stannane,triphenyl-2-thienyl

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:54663-76-2 SDS

54663-76-2Downstream Products

54663-76-2Relevant academic research and scientific papers

Studies on C-heterocyclic tin compounds. The synthesis and spectral characterization of some thienyl tetraorganotin(IV) compounds

Das, V. G. Kumar,Mun, Lo Kong,Blunden, Stephen J.

, p. 307 - 322 (2007/10/02)

The synthesis of a series of tetraorganotin(IV) compounds containing selectively the 2-thienyl, 3-thienyl, 5-methyl-2-thienyl, 5-t-butyl-2-thienyl, 4-methyl-2-thienyl and 3-(2-pyridyl)-2-thienyl groups , of formula R4-nSnn (R=P

MOESSBAUER AND NMR STUDIES OF INTRAMOLECULAR COORDINATION IN THIENYLTETRAORGANOTIN(IV) COMPOUNDS, AND THE X-RAY CRYSTAL STRUCTURE OF >TRI(p-TOLYL)TIN(IV)

Das, V. G. Kumar,Mun, L. O. Kong,Wei, Chen,Blunden, Stephen J.,Mak, Thomas C. W.

, p. 163 - 176 (2007/10/02)

Tetraorganotin(IV) compounds containing the group (L), of formula R3SnL (1: R=p-tolyl; 2: R=Ph; 3: R=p-ClC6H4; 4: R=cyclo-C5H9; 5: R=cyclo-C6H11) have been synthesized and their structures examined by 119mSn Moessbauer and NMR (119Sn and 13C modes) spectroscopic techniques, and in the case of compound 1 by X-ray analysis.Compound 1 crystallises in the space group C2/c with a 20.85(1), b 9.521(1), c 26.69(1) Angstroem; β 95.37(3) deg, V 5274(3) Angstroem3; Z=8.Its structure was solved by the heavy-atom method from 4251 observed Mo-Kα data and refined to R=0.068.The coordination environment at tin in the compound is best described as a pseudo-trigonal bipyramid, involving a weak intramolecular Sn-N bond of distance 2.841(7) Angstroem.This view is supported by the observation of partially-resolved Moessbauer spectra for compounds 1-5 (QS 0.57-0.96 mm s-1) which is not evidenced, on the other hand, for (2-thienyl)SnR3 compounds (7: R=p-tolyl; 8: R=Ph), as well as by similar comparisons of data on 119Sn chemical shifts (-176.3.ppm for 1 relative to -135.5. ppm for 8) and one-bond coupling constants, 1J(119Sn-13C(1)), where C(1)=ipso-carbon of the aryl group or α-carbon of the cycloalkyl group (647.5 Hz for 1, 726.6 Hz for 2 and 786.2 Hz for 3 relative to 536.9 Hz for 7).

THIENYL AND PERFLUOROPHENYL DERIVATIVES OF DIVALENT LANTHANIDES

Syutkina, O. P.,Rybakova, L.F.,Petrov, E. S.,Beletskaya, I. P.

, p. C67 - C69 (2007/10/02)

The reflection of oxidative addition of α-iodothiophene and bromopentafluorobenzene to zero-valent lanthanides has been carried out.The formation of organolanthanide derivatives RLnX (R0α-C4H3S, C6F5) has been confirmed by isolation of the corresponding R

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