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3,5-bis(2-hydroxy-5-methylphenylmethyl)toluene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

144536-57-2

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144536-57-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 144536-57-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,4,5,3 and 6 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 144536-57:
(8*1)+(7*4)+(6*4)+(5*5)+(4*3)+(3*6)+(2*5)+(1*7)=132
132 % 10 = 2
So 144536-57-2 is a valid CAS Registry Number.

144536-57-2Downstream Products

144536-57-2Relevant academic research and scientific papers

Conformational isomers of the trimethyl ethers of monodeoxycalix[4]arenes

Fukazawa, Yoshimasa,Yoshimura, Kousaku,Sasaki, Shigeru,Yamazaki, Masumi,Okajima, Toshiya

, p. 2301 - 2318 (2007/10/03)

The conformational analysis of title compounds using X-ray crystallographic analysis and molecular mechanics calculations is presented. The (u,u,d) conformer is the most stable among three possible forms. Solvent polarity plays a significant role in its conformational dynamic equilibrium. In the most stable form, the orientation of the methoxyl group of the inverted anisole ring is inside a cavity created by the remaining three aromatic rings as was found in the structure of one of the derivatives in its crystalline state. This cavity filling inward orientation of the alkoxyl group is quite a characteristic feature for the trimethyl ethers of the monodeoxycalix[4]arenes.

Synthesis of monodeoxycalix[4]arene and its dimer structure in solution

Fukazawa,Deyama,Usui

, p. 5803 - 5806 (2007/10/02)

Monodeoxycalix[4]arene (3) has been synthesized by a stepwise condensation method. It forms dimer in solution, the structure of which has an arrangement of the two cone of 3 facing the respective narrower rim with each other. A cyclic hydrogen bonding array of six hydroxyl groups in the dimer was suggested from the thermodynamic parameters of the monomer-dimer equilibrium.

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