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1,3-bis(3-methoxyphenoxy)propane, also known as Bisphenol A diglycidyl ether (BADGE), is a chemical compound with the molecular formula C21H24O6. It is a colorless, viscous liquid that is widely used in the production of epoxy resins, which are essential components in various applications such as coatings, adhesives, and composite materials. BADGE is formed by the reaction of Bisphenol A (BPA) with epichlorohydrin, resulting in a diglycidyl ether structure. 1,3-bis(3-methoxyphenoxy)propane is known for its excellent adhesion properties, chemical resistance, and thermal stability, making it a valuable additive in the manufacturing of epoxy-based products. However, due to concerns over the potential health risks associated with BPA, there has been increased scrutiny and research into the safety of BADGE and its derivatives.

3722-67-6

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3722-67-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3722-67-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,2 and 2 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 3722-67:
(6*3)+(5*7)+(4*2)+(3*2)+(2*6)+(1*7)=86
86 % 10 = 6
So 3722-67-6 is a valid CAS Registry Number.

3722-67-6Downstream Products

3722-67-6Relevant academic research and scientific papers

Structure-based drug design: Synthesis, crystal structure, biological evaluation and docking studies of mono- and bis-benzo[b]oxepines as non-steroidal estrogens

Sarkhel, Sanjay,Sharon, Ashoke,Trivedi, Vishal,Maulik, Prakas R.,Singh, Man Mohan,Venugopalan, Paloth,Ray, Suprabhat

, p. 5025 - 5033 (2003)

Mono- and bis-benzo[b]oxepine derivatives have been rationally synthesized to meet the molecular requirement for interaction with estrogen receptor. Bis-benzo[b]oxepines (7 and 9) and mono-benzo[b]oxepine (10) acquire geometry with phenolic groups disposed in a fashion to stimulate estrogen receptor. Structure-based investigation, in vivo activity and docking studies have been described and correlated to demonstrate a practical approach for suitable ligand design.

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