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(R)-1-phenyl-1-(2-iodophenyl)ethanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

182884-17-9

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182884-17-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 182884-17-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,2,8,8 and 4 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 182884-17:
(8*1)+(7*8)+(6*2)+(5*8)+(4*8)+(3*4)+(2*1)+(1*7)=169
169 % 10 = 9
So 182884-17-9 is a valid CAS Registry Number.

182884-17-9Relevant academic research and scientific papers

Highly enantioselective aryl additions of [AlAr3(thf)] to ketones catalyzed by a titanium(IV) catalyst of (S)-binol

Chen, Chien-An,Wu, Kuo-Hui,Gau, Han-Mou

, p. 5373 - 5376 (2007)

(Chemical Equation Presented) Chiral transfer: Novel asymmetric aryl transfers from [AlAr3(thf)] to a wide variety of ketones are catalyzed by an in situ generated titanium species with (S)-binol as the chiral ligand. The reaction affords terti

Enantioselective additions of aryltitanium tris(isopropoxide) to ketones: Structure of [(i-PrO)2Ti{μ-(S)-BINOLate}(μ-O-i-Pr)TiPh(O-i-Pr) 2], study of mechanistic and stereochemical insights

Wu, Kuo-Hui,Kuo, Yi-Yin,Chen, Chien-An,Huang, Yi-Ling,Gau, Han-Mou

, p. 1001 - 1008 (2013/05/08)

Aryl addition reactions of ArTi(O-i-Pr)3 to aromatic, heteroaromatic, or α,β-unsaturated ketones are described, producing tertiary alcohols in good to excellent enantioselectivities of up to 97% ee. The structure of the dititanium complex [(i-PrO)2Ti{μ-(S)-BINOLate} (μ-O-i-Pr)TiPh(O-i-Pr)2] [(S)-4] that simultaneously bears a chiral directing ligand and a nucleophile is reported. Complex (S)-4 possesses a pocket structure and has been illustrated as the key active species for addition reactions of both aldehydes and ketones. Mechanistic and stereochemical insights concerning addition reactions of organometallic reagents to organic carbonyls are rationalized based on the pocket structure and pocket size of (S)-4. Copyright

Facile synthetic entry into the 1,3-dihydro-3-methyl-3-phenyl-1,2-benziodoxole family of λ3-iodanes

Rabah, Ghada A.,Koser, Gerald F.

, p. 6453 - 6456 (2007/10/03)

The synthesis of a series of 1,3-dihydro-3-methyl-3-phenyl-1,2-benziodoxoles, 7, containing chloro, tosyloxy, acetoxy, trifluoroacetoxy and azido ligands and the optical resolution of 2-iodo-α-methylbenzhydrol, the starting material for the synthesis of 7, are reported.

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