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375388-39-9

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375388-39-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 375388-39-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,5,3,8 and 8 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 375388-39:
(8*3)+(7*7)+(6*5)+(5*3)+(4*8)+(3*8)+(2*3)+(1*9)=189
189 % 10 = 9
So 375388-39-9 is a valid CAS Registry Number.

375388-39-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name dimethyl(pyridin-2-yloxy)silicon

1.2 Other means of identification

Product number -
Other names Pyridine,2-[(dimethylsilyl)oxy]

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:375388-39-9 SDS

375388-39-9Downstream Products

375388-39-9Relevant articles and documents

Synthesis, structure, and reactivity of novel iron(II) complexes with a five-membered chelate ligand κ2(Si,N)- SiMe2O(2-C5H4N)

Sato, Takahiro,Okazaki, Masaaki,Tobita, Hiromi,Ogino, Hiroshi

, p. 189 - 199 (2007/10/03)

Photolysis of Cp′(CO)2FeSiMe2O (2-C5H4N) (1a: Cp′ = η5- C5H5 (Cp), 1b: Cp′ = η5-C5Me5 (Cp*)) afforded Cp′(CO)Fe[κ2 (Si,N)-SiMe2O(2-C5H4N)] (2a: Cp′ = Cp, 2b: Cp′ = Cp*) in good yield each. These cyclic compounds also formed in moderate yields through photoreaction of Cp′ (CO)2FeSiMe3 with HSiMe2O(2-C5H4N) (3). Single-crystal X-ray diffraction study confirmed the structure of 2b containing a five-membered chelate ring comprised of Fe, Si, O, C, and N. Complexes 2a and 2b were thermally stable and did not react with slight excess of PR3 (R = Me, Ph) in benzene-d6 solution below 80 °C. Above 80 °C, 2a reacted slowly with PR3 to give Cp(CO)(PR3)FeSiMe2O (2-C5H4N) (6: R = Me, 7: R = Ph) accompanied by the cleavage of the Fe-N bond. These results indicate that both Fe-Si bond and Fe-N bond in 2 are notably sturdy.

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