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Lithium, [2-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]-, lithium salt is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

70091-67-7

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70091-67-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70091-67-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,0,9 and 1 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 70091-67:
(7*7)+(6*0)+(5*0)+(4*9)+(3*1)+(2*6)+(1*7)=107
107 % 10 = 7
So 70091-67-7 is a valid CAS Registry Number.

70091-67-7Relevant academic research and scientific papers

Directed Dilithiation of Hexafluorocumyl Alcohol - Formation of a Reagent for the Facile Introduction of a Stabilizing Bidentate Ligand in Compounds of Hypervalent Sulfur (10-S-4), Phosphorus (10-P-5), Silicon (10-Si-5), and Iodine (10-I-3)

Perozzi, Edmund F.,Michalak, Ronald S.,Figuli, Garret D.,Stevenson III, William H.,Dess, Daniel B.,et al.

, p. 1049 - 1053 (1981)

The reaction of 1,1,1,3,3,3-hexafluoro-2-phenyl-2-propanol (RFOH) with either sec-butyllithium or n-bulyllithium/N,N,N'N'-tetramethylethylenediamine (TMEDA) provides 3, a reagent for the facile introduction of a bidentate ligand which is partic

Stereomutation and apicophilicity of diastereomeric spirophosphoranes (10-P-5)

Nakamoto, Masaaki,Kojima, Satoshi,Matsukawa, Shiro,Yamamoto, Yohsuke,Akiba, Kin-Ya

, p. 441 - 452 (2002)

The apicophilicity for a series of monodentate groups were determined by deducing activation parameters of equilibration between diastereomeric spirophosphoranes bearing a Martin ligand and a modified Martin ligand. The equilibration was shown to be an in

One-step synthesis of unsymmetrical sulfides bearing hexafluorocumyl moiety

Zajac, Adrian,Drabowicz, Jozef

, p. 3287 - 3293 (2013/10/01)

A facile and convenient one-pot synthesis of novel unsymmetrical sulfides, 2′-alkylthio-and 2′-arylthio-1,1,1,3,3,3-hexafluoro-2-phenylpropan- 2-oles 1a-k, is presented. Physicochemical characterization; IR infrared; 1H, 13C, and su

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