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113765-52-9

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  • 4,6-Dithia-3,7-diphospha-5-stannanonane, 3,7-diethyl-5,5-bis(phenylmethyl)-, 3,7-disulfide

    Cas No: 113765-52-9

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113765-52-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113765-52-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,7,6 and 5 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 113765-52:
(8*1)+(7*1)+(6*3)+(5*7)+(4*6)+(3*5)+(2*5)+(1*2)=119
119 % 10 = 9
So 113765-52-9 is a valid CAS Registry Number.

113765-52-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name bis(diethyldithiophosphinato)dibenzyltin(IV)

1.2 Other means of identification

Product number -
Other names -

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

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More Details:113765-52-9 SDS

113765-52-9Upstream product

113765-52-9Downstream Products

113765-52-9Relevant articles and documents

SYNTHESIS AND CHARACTERIZATION OF DI- AND TRIORGANOTIN(IV) DIETHYLDITHIOPHOSPHINATES. THE CRYSTAL AND MOLECULAR STRUCTURE OF BIS(DIETHYLDITHIOPHOSPHINATO)DIMETHYLTIN(IV), Me2Sn(S2PEt2)2

Silvestru, Cristian,Haiduc, Ionel,Klima, Simona,Thewalt, Ulf,Gielen, Marcel,Zuckerman, J. J.

, p. 181 - 192 (2007/10/02)

Bis(diethyldithiophosphinato)diorganotin(IV), R2Sn(S2PEt2)2, (R = Me, n-Bu, CH2Ph, Ph) and diethyldithiophosphinatotriorganotin(IV), R3SnS2PEt2 (R = Me, cyclo-C6H11, CH2Ph, Ph) were synthesized in nearly quantitative yield by reaction of organotin chlorides with sodium diethyldithiophosphinate.The compounds were characterized by infrared and 1H NMR spectra and, in part, by mass and 119mSn Moessbauer spectroscopy.The probable structure of the new compounds was inferred from the spectral data.The crystal and molecular structure of Me2Sn(S2PEt2)2 has been determined by X-ray diffraction.The compound is monoclinic, space group C'2/c, with a 20.814(11), b 6.243(3), c 16.092(8) Angstroem, β 105.42(8) deg, Z = 4, Dx 1.500 g cm-3.The molecule exhibits a distorted tetrahedral environment around tin, with angles C-Sn-C 123.7(4) and S-Sn-S 80.6(2) deg.The bond distances within the dithiophosphinato ligand are P-S 1.961(2), P=S 2.054(2), P-C 1.825(10) and 1.787(8) Angstroem.The two tin-sulfur distances Sn-S 2.476(2) and Sn...S 3.336(2) Angstroem indicate the presence of two covalent bonds with additional non-bonded tin-sulfur interactions; the ligands can thus best be described as severely anisobidentate.

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