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(CO)5Ru2(PPh3)(μ-SCH2CH2S) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

288141-55-9

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288141-55-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 288141-55-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,8,1,4 and 1 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 288141-55:
(8*2)+(7*8)+(6*8)+(5*1)+(4*4)+(3*1)+(2*5)+(1*5)=159
159 % 10 = 9
So 288141-55-9 is a valid CAS Registry Number.

288141-55-9Downstream Products

288141-55-9Relevant academic research and scientific papers

Dithiolate complexes of ruthenium and osmium: X-ray structures of [Ru2(CO)6(μ-SCH2CH2S)] and [{(μ-H)M3(CO)10)}2(μ-SCH2CH2CH2S)] (M = Ru, Os)

Hanif, Khandakar M,Kabir, Shariff E,Mottalib, M.Abdul,Hursthouse, Michael B,Malik, K.M.Abdul,Rosenberg, Edward

, p. 1073 - 1080 (2000)

A comparison between the reactivity of [Ru3(CO)12 and [Os3(CO)10(MeCN)2] with 1,2-ethanedithiol (HSCH2CH2SH) and 1,3-propanedithiol (HSCH2CH2CH2SH) is reported. The reaction of [Ru3(CO)12] with 1,2-ethanedithiol at 68°C afforded [Ru2(CO)6(μ-SCH2CH2S)] (1) in 40% yield, whereas the reaction with 1,3-propanedithiol yielded [{(μ-H)Ru3(CO)10}2(μ-SCH2CH2CH2S)] (2) and [Ru2(CO)6(μ-SCH2CH2CH2S)] (3) in 30 and 19% yields respectively. Treatment of [Os3(CO)10(MeCN)2] with 1,2-ethanedithiol gave [(μ-H)Os3(CO)10(μ-SCH2CH2SH)] (4) in 60% yield and with 1,3-propanedithiol it afforded [{(μ-H)Os3(CO)10}2(μ-SCH2CH2CH2S)] (5) in 30% yield. Compounds 1 and 3 both react with equimolar amounts of PPh3 at room temperature to give the monosubstituted products [Ru2(CO)5(μ-SCH2CH2S) (PPh3)] (6) and [Ru2(CO)5(μ-SCH2CH2S) (PPh3)] (7) respectively. When heated to 68°C, compound 2 transformed into 3. The compounds have been characterized by spectroscopic studies, and in the case of 1, 2 and 5 by X-ray crystallography. (C) 2000 Elsevier Science Ltd.

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