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C16H16O2 is an organic compound with the molecular formula indicating it contains 16 carbon atoms, 16 hydrogen atoms, and 2 oxygen atoms. C16H16O2 could represent a variety of organic molecules, such as certain aromatic esters or ketones. Without additional information, it's challenging to specify the exact structure, but it's likely a lipophilic molecule due to its high carbon content, which could influence its solubility and reactivity. The presence of oxygen atoms suggests it may have functional groups like carbonyls, which are crucial for many chemical reactions in organic chemistry.

5635-43-8

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5635-43-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5635-43-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,3 and 5 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 5635-43:
(6*5)+(5*6)+(4*3)+(3*5)+(2*4)+(1*3)=98
98 % 10 = 8
So 5635-43-8 is a valid CAS Registry Number.

5635-43-8Relevant academic research and scientific papers

Formal [5+1] annulation reactions of dielectrophilic peroxides: Facile access to functionalized dihydropyrans

Zhong, Chen,Yin, Qi,Zhao, Yukun,Li, Qinfeng,Hu, Lin

supporting information, p. 13189 - 13192 (2020/11/09)

A general [5+1] annulation reaction, which utilized 4-bromo- or 4-mesyloxy-but-2-enyl peroxides as unique five-atom bielectrophilic synthons to participate in the C-C and the subsequent umpolung C-O bond-forming reactions with C1 nucleophiles, has been developed for the facile synthesis of 2,2-disubstituted dihydropyrans in high yields under mild basic conditions. The dihydropyrans, which are readily prepared on a gram scale by this new method, can be flexibly transformed into the biologically important tetrahydropyrans and pyranones in 1-2 steps.

On the dichotomic reactivity of lithiated styrene oxide: A computational and multinuclear magnetic resonance investigation

Capriati, Vito,Florio, Saverio,Perna, Filippo Maria,Salomone, Antonio,Abbotto, Alessandro,Amedjkouh, Mohamed,Nilsson Lill, Sten O.

scheme or table, p. 7958 - 7979 (2010/03/31)

A multinuclear magnetic resonance investigation, supported by density functional theory calculations, has been synergically used to investigate the configurational stability, reactivity and aggregation states of a-lithiated styrene oxide in THF at 173 K.

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