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7428-60-6

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7428-60-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7428-60-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,4,2 and 8 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 7428-60:
(6*7)+(5*4)+(4*2)+(3*8)+(2*6)+(1*0)=106
106 % 10 = 6
So 7428-60-6 is a valid CAS Registry Number.

7428-60-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name hydroxy-tris(trimethylsilyl)silane

1.2 Other means of identification

Product number -
Other names Tris-trimethylsilyl-silanol

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:7428-60-6 SDS

7428-60-6Upstream product

7428-60-6Downstream Products

7428-60-6Relevant articles and documents

Cobalt(II) and iron(II) tris(trimethylsilyl)siloxides: synthesis, structure and reactivity

Chesnokova, Tatiana A,Zhezlova, Elena V,Kornev, Alexander N,Fedotova, Yana V,Zakharov, Lev N,Fukin, Georgy K,Kursky, Yurii A,Mushtina, Tatiana G,Domrachev, Georgy A

, p. 20 - 31 (2007/10/03)

A series of cobalt(II) and iron(II) siloxide complexes, [(Me3Si)3SiO]2M(Ln) {M=Co, Ln=none (1), (THF) (3), (THF)2 (4), (DME) (5), (MeCN)2 (6), (PhCN)2 (7), (2,2′-dipyridyl) (8), 4,4′-dipyridyl (9), (Ph3P)2 (10); M=Fe, Ln=none (2), (2,2′-dipyridyl) (11) were prepared by the reaction of metal silylamides [(Me3Si)2N]2M (M=Co, Fe) with tris(trimethylsilyl)silanol. The crystal structures of compounds 1 and 11 have been determined by the X-ray diffraction method. Complex 1 has a dimeric structure with two [(Me3Si)3SiO]2Co units bonded via the two μ2-O atoms. The central [Co(μ2-O)]2 cycle has a 'butterfly shape' being bent along the bridging oxygen atoms. The dihedral angle between the Co(1)O(4)Co(2) and Co(1)O(3)Co(2) planes is 143.1°. The μ2-bridging and terminal CoO distances are 1.945(7)-1.963(7) and 1.781(8), 1.793(7) A?, respectively. The Co?Co distance in 1 is relatively short, 2.735(2) A?. However, the high value of magnetic moment (6.0 μB) of compound 1 indicates the absence of a direct interaction between the Co atoms in 1. The molecule of 11 is monomeric. The Fe atom is bonded to 2,2′-dipyridyl and two terminal OSi(SiMe3)3 groups and has a distorted tetrahedral environment. The FeN(1), FeN(2) and FeO(1), FeO(2) distances in 11 are 2.148(1), 2.164(1) and 1.863(1), 1.900(1) A?, respectively. Addition of one equivalent of PhCCH to 7 results in the substitution of one tris(trimethylsilyl)siloxy-group with the formation of the diamagnetic dimer {(PhCN)(PhC2)CoOSi(SiMe3)3}2. Subsequent addition of PhC2H causes its oligomerisation. Complexes 1, 3 and 10 absorb carbon monoxide at ambient temperature and pressure while the others remain unreactive. Electronic spectra show fluxional behavior of complexes 1, 3 and 4 in solution.

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