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4-Phenyl-4-heptanol, also known as 4-(4-heptylphenyl)butan-2-ol, is an organic compound with the molecular formula C15H24O. It is a colorless liquid with a distinct floral scent, often used in the fragrance industry to create floral, fruity, and green notes in perfumes and cosmetics. 4-Phenyl-4-heptanol is characterized by its unique structure, which consists of a heptyl chain attached to a phenyl ring, with a hydroxyl group at the 4-position. 4-Phenyl-4-heptanol is synthesized through various chemical reactions, such as the reduction of 4-phenyl-4-heptanone or the condensation of benzylmagnesium bromide with heptanal. Due to its pleasant aroma and stability, it is a valuable component in the creation of various fragrances and can be found in a wide range of consumer products, including personal care items, cleaning agents, and air fresheners.

4436-96-8

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4436-96-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4436-96-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,4,3 and 6 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 4436-96:
(6*4)+(5*4)+(4*3)+(3*6)+(2*9)+(1*6)=98
98 % 10 = 8
So 4436-96-8 is a valid CAS Registry Number.

4436-96-8Relevant academic research and scientific papers

13C NMR spectroscopic comparison of sterically stabilized meta and para-substituted o-tolyldi(adamant-l-yl)methyl cations with conjugatively stabilized benzyl cations

Lomas, John S.

, p. 2601 - 2609 (2007/10/03)

A series of meta- and para-substituted anti-o-tolyldi(adamant-1-yl)methyl cations has been generated by reaction of anti-o-tolyldi(adamant-1-yl)methanols with trifluoroacetic acid in chloroform. 13C NMR spectroscopy indicates small but significant variations in the chemical shifts of the charged carbon and its nearest neighbours on the adamantyl groups, and departures from additivity of substituent effects on the shifts of the aromatic carbons. Previous work on the closely related di(adamant-1-yl)benzyl cations is discussed. Comparison with data on aryl-substituted carbocations in superacid media reveals marked differences in the aromatic carbon shifts in the two types of carbocation. The dihedral angle between aryl and carbocation planes in aryldi(adamant-1-yl)methyl cations is estimated to be about 60°.

Thermolabile Hydrocarbons, XX. Synthesis, Structure, and Strain of Sym. Tetraalkyl-1,2-diarylethanes

Kratt, Guenter,Beckhaus, Hans-Dieter,Lindner, Hans Joerg,Ruechardt, Christoph

, p. 3235 - 3263 (2007/10/02)

The syntheses of 18 1,1,2,2-tetraalkyl-1,2-diarylethanes 1 - 4 by dimerisation procedures starting with 10 - 13 are reported.In the absence of p-substituents X and with increasing alkyl side chains the α,p-dimers 6 or their aromatic counter parts 7 are obtained besides or instead of 1.The relationships between strain enthalpy Hs, bond lengths, bond angles, torsional angles, and rotational barrier are discussed on the basis of force field calculations.They are supported by two additional experimental structure determinations by X-ray diffraction.

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