(HO((CH₃)3C)2C₆H₂CHN)2C₆H₃OC₆H₄O(CH₂)3OC₆H₄OC₆H₃(NCHC₆H₂(C(CH₃)3)2OH)2

Base Information

Chemical Name:(HO((CH₃)3C)2C₆H₂CHN)2C₆H₃OC₆H₄O(CH₂)3OC₆H₄OC₆H₃(NCHC₆H₂(C(CH₃)3)2OH)2
CAS No.:1250266-80-8
Molecular Formula:C₈₇H₁₀₈N₄O₈
Molecular Weight:1337.84
Hs Code.:

(HO((CH<sub>3</sub>)3C)2C<sub>6</sub>H<sub>2</sub>CHN)2C<sub>6</sub>H<sub>3</sub>OC<sub>6</sub>H<sub>4</sub>O(CH<sub>2</sub>)3OC<sub>6</sub>H<sub>4</sub>OC<sub>6</sub>H<sub>3</sub>(NCHC<sub>6</sub>H<sub>2</sub>(C(CH<sub>3</sub>)3)2OH)2

Synonyms:(HO((CH₃)3C)2C₆H₂CHN)2C₆H₃OC₆H₄O(CH₂)3OC₆H₄OC₆H₃(NCHC₆H₂(C(CH₃)3)2OH)2

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Chemical Property of (HO((CH₃)3C)2C₆H₂CHN)2C₆H₃OC₆H₄O(CH₂)3OC₆H₄OC₆H₃(NCHC₆H₂(C(CH₃)3)2OH)2

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Technology Process of (HO((CH₃)3C)2C₆H₂CHN)2C₆H₃OC₆H₄O(CH₂)3OC₆H₄OC₆H₃(NCHC₆H₂(C(CH₃)3)2OH)2

There total 1 articles about (HO((CH₃)3C)2C₆H₂CHN)2C₆H₃OC₆H₄O(CH₂)3OC₆H₄OC₆H₃(NCHC₆H₂(C(CH₃)3)2OH)2 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 54.0%

: 1250266-77-3
1,2-bis(3,5-bis(tert-butyl)salicylaldimino)-4-(3-hydroxyphenoxy)benzene

: 109-64-8
1,3-dibromo-propane

: 1250266-80-8
(HO((CH₃)3C)2C₆H₂CHN)2C₆H₃OC₆H₄O(CH₂)3OC₆H₄OC₆H₃(NCHC₆H₂(C(CH₃)3)2OH)2

Guidance literature:: 1,2-bis(3,5-bis(tert-butyl)salicylaldimino)-4-(3-hydroxyphenoxy)benzene; With caesium carbonate; In acetonitrile; at 70 ℃; Inert atmosphere;

1,3-dibromo-propane; With caesium carbonate; In acetonitrile; at 70 ℃; for 22h; Inert atmosphere;
DOI:10.1021/ja106484t