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Phenol, 4-(2-bromoethyl)-2,6-bis(1,1-dimethylethyl)-, also known as 2,6-di-tert-butyl-4-(2-bromoethyl)phenol, is a chemical compound with the molecular formula C15H25BrO. It is a derivative of phenol, featuring a bromine atom attached to an ethyl group, which is further connected to the phenol ring at the 4-position. The compound also has two tert-butyl groups (1,1-dimethylethyl) attached to the 2 and 6 positions of the phenol ring, providing it with a bulky and lipophilic character. This chemical is primarily used as an intermediate in the synthesis of antioxidants, which are essential in stabilizing polymers and preventing their degradation. Due to its reactive bromine atom, it can be further functionalized in various chemical reactions, making it a valuable building block in organic synthesis.

3673-72-1

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3673-72-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3673-72-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,6,7 and 3 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 3673-72:
(6*3)+(5*6)+(4*7)+(3*3)+(2*7)+(1*2)=101
101 % 10 = 1
So 3673-72-1 is a valid CAS Registry Number.

3673-72-1Relevant academic research and scientific papers

Inhibitors of lipoprotein(a) assembly

Sexton, Karen E.,Lee, Helen T.,Massa, Mark,Padia, Janak,Patt, William C.,Liao, Peggy,Pontrello, Jason K.,Roth, Bruce D.,Spahr, Mark A.,Ramharack, Randy

, p. 4827 - 4845 (2007/10/03)

Compounds of the general structure A and B were investigated for their activity as lipoprotein(a), [Lp(a)], assembly (coupling) inhibitors. SAR around the amino acid derivatives (structure A) gave compound 14-6 as a potent coupling inhibitor. Oral dosing

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