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35434-81-2

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35434-81-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 35434-81-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,5,4,3 and 4 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 35434-81:
(7*3)+(6*5)+(5*4)+(4*3)+(3*4)+(2*8)+(1*1)=112
112 % 10 = 2
So 35434-81-2 is a valid CAS Registry Number.
InChI:InChI=1/C3H6.6CH3.2Sn/c1-3-2;;;;;;;;/h1-3H2;6*1H3;;/rC9H24Sn2/c1-10(2,3)8-7-9-11(4,5)6/h7-9H2,1-6H3

35434-81-2SDS

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 trimethyl(3-trimethylstannylpropyl)stannane

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

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

More Details:35434-81-2 SDS

35434-81-2Relevant articles and documents

1,5,9-Tristannacyclododecanes as lewis acids. Novel structure of a chloride complex

Jurkschat, Klaus,Kuivila, Henry G.,Liu, Shuncheng,Zubieta, Jon A.

, p. 2755 - 2759 (2008/10/08)

A simple procedure for the preparation of substituted 1,5,9-tristannacyclododecanes RRSn-(CH2)3SnRR′(CH2) 3SnRR(CH2)3 {R = R′ = CH3 (3); R = CH3, R′ = Cl (4); R = R′ = Cl (5)} is described. Their complexing behavior toward chloride was investigated by means of 119Sn NMR spectroscopy. Both 4 and 5 yielded evidence for complex formation but behaved differently from each other. A complex {(5Cl)(Ph3P=N=PPh3)+} (6) was isolated; its structure as determined by single-crystal X-ray diffraction shows that 5 acts as a bidentate Lewis acid via unsymmetrical transannular bridging by a chloride ion. 6 crystallizes in the monoclinic space group P21/c with the unit-cell dimensions a = 11.691 (2) ?, b = 24.652 (4) ?, c = 17.353 (4) ?, β = 72.70 (1)°, V = 5110.6 ?3, and D(calcd) = 1.65 g/cm-3 for Z = 4. The structure was refined to a final R value of 0.039 for 4003 independent reflections.

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