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2-(SMe2)-7-(C6H5CH2NH)-11-[(Me3Si)2C=CH]-7-CB10H10 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

176377-72-3

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176377-72-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 176377-72-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,6,3,7 and 7 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 176377-72:
(8*1)+(7*7)+(6*6)+(5*3)+(4*7)+(3*7)+(2*7)+(1*2)=173
173 % 10 = 3
So 176377-72-3 is a valid CAS Registry Number.

176377-72-3Upstream product

176377-72-3Downstream Products

176377-72-3Relevant academic research and scientific papers

Synthesis and Characterization of a New Alkenyldecaborane and Alkenyl Monocarbon Carboranes

Burgos-Adorno, Glamarie,Carroll, Patrick J.,Quintana, William

, p. 2568 - 2575 (1996)

Decaborane(14) reacts with 1-(CH3)3SiC≡CC4H9 in the presence of dimethyl sulfide to give the new alkenyl-decaborane 5-(S(CH3)2)-6-[(CH3)3Si(C 4H9)C=CH]B10H11, (I). Crystal data for 5-(S(CH3)2)-6-[(CH3)3Si(C 4H9)C=CH]B10H11 : space group P21/n, monoclinic, a = 9.471(1) ?, b = 13.947(3) ?, c = 17.678(3) ?, β= 100.32(1)°. A total of 3366 unique reflections were collected over the range 2.0° ≤ 26 ≤ 56.0°, of which 1763 reflections had Fo2 ≥ 3σ(Fo2) and were used in the final refinement. RF = 0.083; RwF = 0.094. The single-crystal X-ray structure of 5-(S(CH3)2)-6-[((CH3)3Si) 2C=CH]B10H11 (A) is also reported. Crystal data for 5-(S(CH3)2)-6-[((CH3)3Si) 2C==CH]B10H11 space group, P212121, orthorhombic, a = 9.059 (3) ?, b = 12.193(4) ?, c = 21.431(3) ?. A total of 4836 unique reflections were collected over the range 6° ≤ 26 ≤ 140°, of which 3705 reflections had Fo2 ≥ 3σ(Fo2) and were used in the final refinement. RF = 0.052; Rwf = 0.059. The reactions of 5-(S(CH3)2)6-[(CH3)3Si(C 4H9)C=CH]B10H11, and 5-(S(CH3)2)6-[((CH3)3Si) 2C=CH]B10H11 with a variety of alkyl isocyanides were investigated. All of the alkenyl monocarbon carboranes reported are the result of incorporation of the carbon atom from the isocyanide into the alkenyldecaborane framework and reduction of N≡C bond to a N-C single bond. The characterization of these compounds is based on 1H and 11B NMR data, IR spectroscopy, and mass spectrometry.

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