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(2-methyldiphenyl)methylphosphonic acid diethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

176713-79-4

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176713-79-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 176713-79-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,6,7,1 and 3 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 176713-79:
(8*1)+(7*7)+(6*6)+(5*7)+(4*1)+(3*3)+(2*7)+(1*9)=164
164 % 10 = 4
So 176713-79-4 is a valid CAS Registry Number.

176713-79-4Downstream Products

176713-79-4Relevant academic research and scientific papers

Preparation method of large-steric-hindrance alkyl substituted phosphite diester

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Paragraph 0028-0031, (2020/04/06)

The invention discloses a preparation method of large-steric-hindrance alkyl substituted phosphite diester, and relates to a novel method for preparing the large-steric-hindrance alkyl substituted phosphite diester compound which is difficult to synthesiz

Highly effective alkaline earth catalysts for the sterically governed hydrophosphonylation of aldehydes and nonactivated ketones

Liu, Bo,Carpentier, Jean-Francois,Sarazin, Yann

, p. 13259 - 13264,6 (2012/12/12)

Down-to-earth catalysis: Heteroleptic and, more interestingly, homoleptic complexes of the large alkaline earth metals (calcium, strontium, and barium) constitute remarkably efficient catalysts for hydrophosphonylation reactions of aldehydes and nonactiva

Benzylphosphonic acid inhibitors of human prostatic acid phosphatase

Schwender,Beers,Malloy,Cinicola,Wustrow,Demarest,Jordan

, p. 311 - 314 (2007/10/03)

A series of α-substituted benzylphosphonic acids is described as inhibitors of human prostatic acid phosphatase, an enzyme has been used as a model to study aryl phosphatases. The most potent inhibitors in this series are 2-trifluoromethylbenzhydrylphosphonic acid (9 μM), and α-(2-phenylethyl)benzylphosphonic acid (14 μM). The structure-activity studies suggest that bulk tolerance beyond the phosphate binding area limits the steric or hydrophobic contribution to inhibitor potency achieved through α-carbon substitution.

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