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Os(CC4H9)(CH2C4H9)2(OC4H9) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

165271-63-6

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165271-63-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 165271-63-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,5,2,7 and 1 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 165271-63:
(8*1)+(7*6)+(6*5)+(5*2)+(4*7)+(3*1)+(2*6)+(1*3)=136
136 % 10 = 6
So 165271-63-6 is a valid CAS Registry Number.

165271-63-6Upstream product

165271-63-6Downstream Products

165271-63-6Relevant academic research and scientific papers

Alkyl, alkylidene, and alkylidyne complexes of osmium(VI)

LaPointe, Anne M.,Schrock, Richard R.,Davis, William M.

, p. 4802 - 4813 (1995)

Addition of dialkylzinc reagents to [PPh4]2[OsO2Cl4] gives OsO2R2 complexes (R = neopentyl, neophyl, or (trimethylsilyl)methyl). The reaction between OsO2(CH2-t-Bu)2 and 2 equiv of Ta(CH-t-Bu)(CH2-t-Bu)3 gave syn,anti-Os(CH2-t-Bu)2(CH2-t-Bu)2, while [OsO2(CH2SiMe3)2]n reacted to give a 1:1 mixture of syn,anti-Os(CH-t-Bu)2(CH2SiMe3)2 and anti,anti-Os(CH-t-Bu)2(CH2SiMe3)2. Isolated anti,anti-Os(CH-t-Bu)2(CH2SiMe3)2 was shown in an X-ray study to be a distorted tetrahedron in which the two neopentylidene ligands lie in the same plane. Extended Hückel calculations performed on Os(CH2)2(CH3)2 suggest that the HOMO is an orbital of primarily of character that lies between and in the plane of the OsC2 fragment, the LUMO is the π* system of the bis(methylidene), and the HOMO-1 and HOMO-2 are bonding combinations of the tem. Os(CH-t-Bu)2(CH2-t-Bu)2 reacts with neat trimethylphosphine to give Os(PMe3)3(η2-t-BuC≡C-t-Bu) which was shown in an X-ray study to be a pseudotetrahedral species in which C≡C = 1.30 (1) ?. syn,anti-Os(CH-t-Bu)2(CH2-t-Bu)2 reacts with pyridinium triflate in the presence of pyridine to yield Os(C-t-Bu)(CH2-t-Bu)2(py)2(OTf), while OsO2(CH2-t-Bu)2 reacts with 1 equiv of Ta(CH-t-Bu)(py)2X3 (X = Cl, Br) to form Os(C-t-Bu)(CH2-t-Bu)(py)2X2. Os(C-t-Bu)(CH2-t-Bu)2L (L = O-t-Bu or N(SiMe3)2), Os(C-t-Bu)(CH2-t-Bu)2{CpCo[P(O)(OEt)2] 3}, and Os(C-t-Bu)(CH2-t-Bu)2[HB(pyrazolyl)3] could all be prepared from Os(C-t-Bu)(CH2-t-Bu)2(py)2(OTf). An X-ray study of Os(C-t-Bu)(CH2-t-Bu)2(HBpz3) showed it to be a pseudooctahedral molecule in which Os≡C = 1.73(2) ?.

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