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670250-89-2

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670250-89-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 670250-89-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,0,2,5 and 0 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 670250-89:
(8*6)+(7*7)+(6*0)+(5*2)+(4*5)+(3*0)+(2*8)+(1*9)=152
152 % 10 = 2
So 670250-89-2 is a valid CAS Registry Number.

670250-89-2Relevant articles and documents

Synthesis, characterization and crystal structures of (Z)-1-(triarylstannyl)-3-phenyl-1-buten-3-ols and their arylhalostannyl derivatives

Zhu, Dong-Sheng,Mei, Ze-Min,Lü, Chun-Sheng,Gao, Wei,Zhang, Yue-Tao,Mu, Ying,Wang, Zong-Mu

, p. 3523 - 3527 (2008/10/08)

(Z)-1-(tri-o-tolylstannyl)-3-phenyl-1-buten-3-ol (1) and (Z)-1-(tri-p-tolylstannyl)-3-phenyl-1-buten-3-ol (2) were synthesized by the additive reaction of 3-phenyl-1-butyn-3-ol with tri-o-tolyltin and tri-p-tolyltin hydrides. One of the aryl groups in compounds 1 and 2 was substituted by Cl, Br, I to yield derivatives of the type PhC(CH 3)(OH)CH=CHSn(aryl)2X [aryl=o-tolyl, X = Cl (3); aryl = p-tolyl, X = Cl (4); aryl = o-tolyl, X = Br (5); aryl = p-tolyl, X = Br (6); aryl = o-tolyl, X = I (7); aryl = p-tolyl, X = I (8)]. Compounds 1-8 were characterized by elemental analysis, 1H NMR and FT-IR spectroscopy. The crystal structures of 1, 2 and 5 have been determined by single crystal X-ray diffraction analysis. The Sn atom in 1 and 2 exhibits tetrahedral geometry distorted towards trigonal bipyramidal due to a weak intramolecular interaction between Sn and the hydroxyl O atoms [2.879(5) and 2.859(4) ?], while the Sn atom in 5 adopts a trigonal bipyramidal geometry with a significant Sn(1) ← O interaction [2.483(4) ?].

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