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methyl 2,6-dimethyl-4-(trifluoromethylsulfonyloxy)benzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

306297-03-0

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306297-03-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 306297-03-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,6,2,9 and 7 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 306297-03:
(8*3)+(7*0)+(6*6)+(5*2)+(4*9)+(3*7)+(2*0)+(1*3)=130
130 % 10 = 0
So 306297-03-0 is a valid CAS Registry Number.

306297-03-0Relevant academic research and scientific papers

The use of Hagemann's Esters to prepare highly functionalized phenols and benzenes

Majetich, George,Allen, Scott

, p. 104 - 124 (2012/11/07)

Hagemann's esters can be converted into highly functionalized phenols or arenes. The systematic functionalization of Hagemann's ester derivatives permits the preparation of tri-and tetraalkyl-substituted phenols or tetra-, penta-, and hexaalkyl-substituted benzenes. Kotnis's aromatization procedure was found to be solvent dependent, and Suzuki couplings were found to be sensitive to steric hindrance. Wittig olefination and ortho-Claisen reactions were reliable means to introduce alkyl substituents at C-4 and/or C-5 positions, respectively. The acid-promoted dehydration of tertiary alcohol 46 to produce enone 47, followed by its selective alkylation (cf. 48) is new. ARKAT USA, Inc.

PIPERAZINE DERIVATIVES USEFUL AS CCR5 ANTAGONISTS

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Page/Page column 27, (2010/02/12)

The use is described of CCR5 antagonists of formula (I) or a pharmaceutically acceptable salt thereof, wherein: R is optionally substituted phenyl, pyridyl, thiophenyl or naphthyl; R 1 is hydrogen or alkyl; R 2 is substituted phenyl, substituted heteroary

Piperazine derivatives useful as CCR5 antagonists

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Page column 41, (2010/02/05)

The use of CCR5 antagonists of the formula or a pharmaceutically acceptable salt thereof, wherein R is optionally substituted phenyl, pyridyl, thiophenyl or naphthyl; R1is hydrogen or alkyl; R2is substituted phenyl, substituted heter

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