2,4,4',6',4'',6'',4''',6''',4'''',6'''',4''''',6''''',4'''''',6'''''',4''''''',6''''''',4'''''''',6'''''''',4''''''''',6''''''''',2'''''''''',4''''''''''-docosamethoxy-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1'''''''':3'''''''',1''''''''':3''''''''',1''''''''''-undeciphenyl

Base Information

Chemical Name:2,4,4',6',4'',6'',4''',6''',4'''',6'''',4''''',6''''',4'''''',6'''''',4''''''',6''''''',4'''''''',6'''''''',4''''''''',6''''''''',2'''''''''',4''''''''''-docosamethoxy-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1'''''''':3'''''''',1''''''''':3''''''''',1''''''''''-undeciphenyl
CAS No.:1141898-29-4
Molecular Formula:C₈₈H₉₀O₂₂
Molecular Weight:1499.67
Hs Code.:

Synonyms:2,4,4',6',4'',6'',4''',6''',4'''',6'''',4''''',6''''',4'''''',6'''''',4''''''',6''''''',4'''''''',6'''''''',4''''''''',6''''''''',2'''''''''',4''''''''''-docosamethoxy-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1'''''''':3'''''''',1''''''''':3''''''''',1''''''''''-undeciphenyl

Suppliers and Price of 2,4,4',6',4'',6'',4''',6''',4'''',6'''',4''''',6''''',4'''''',6'''''',4''''''',6''''''',4'''''''',6'''''''',4''''''''',6''''''''',2'''''''''',4''''''''''-docosamethoxy-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1'''''''':3'''''''',1''''''''':3''''''''',1''''''''''-undeciphenyl

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 0 raw suppliers

Chemical Property of 2,4,4',6',4'',6'',4''',6''',4'''',6'''',4''''',6''''',4'''''',6'''''',4''''''',6''''''',4'''''''',6'''''''',4''''''''',6''''''''',2'''''''''',4''''''''''-docosamethoxy-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1'''''''':3'''''''',1''''''''':3''''''''',1''''''''''-undeciphenyl

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2,4,4',6',4'',6'',4''',6''',4'''',6'''',4''''',6''''',4'''''',6'''''',4''''''',6''''''',4'''''''',6'''''''',4''''''''',6''''''''',2'''''''''',4''''''''''-docosamethoxy-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1'''''''':3'''''''',1''''''''':3''''''''',1''''''''''-undeciphenyl

There total 1 articles about 2,4,4',6',4'',6'',4''',6''',4'''',6'''',4''''',6''''',4'''''',6'''''',4''''''',6''''''',4'''''''',6'''''''',4''''''''',6''''''''',2'''''''''',4''''''''''-docosamethoxy-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1'''''''':3'''''''',1''''''''':3''''''''',1''''''''''-undeciphenyl 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: 47.9%

: 896507-36-1
3-(4,4,5,5-tetramethyl-1,3,2-dioxaboroyl)-4,6,4',6',2'',4''-hexamethoxy-1,1':3',1''-terphenyl

: 1141898-33-0
5,5''''-dibromo-2,4,4',6',4'',6'',4''',6''',2'''',4''''-decamethoxy-1,1':3',1'':3'',1''':3''',1''''-quinquephenyl

: 1141898-29-4
2,4,4',6',4'',6'',4''',6''',4'''',6'''',4''''',6''''',4'''''',6'''''',4''''''',6''''''',4'''''''',6'''''''',4''''''''',6''''''''',2'''''''''',4''''''''''-docosamethoxy-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1'''''''':3'''''''',1''''''''':3''''''''',1''''''''''-undeciphenyl

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In water; toluene; at 80 ℃; for 72h;

Reference yield: 96.8%

: 1141898-29-4
2,4,4',6',4'',6'',4''',6''',4'''',6'''',4''''',6''''',4'''''',6'''''',4''''''',6''''''',4'''''''',6'''''''',4''''''''',6''''''''',2'''''''''',4''''''''''-docosamethoxy-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1'''''''':3'''''''',1''''''''':3''''''''',1''''''''''-undeciphenyl

: 1141898-38-5
2,4,4',6',4'',6'',4''',6''',4'''',6'''',4''''',6''''',4'''''',6'''''',4''''''',6''''''',4'''''''',6'''''''',4''''''''',6''''''''',2'''''''''',4''''''''''-docosahydroxy-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1'''''''':3'''''''',1''''''''':3''''''''',1''''''''''-undeciphenyl

Guidance literature:: 2,4,4',6',4'',6'',4''',6''',4'''',6'''',4''''',6''''',4'''''',6'''''',4''''''',6''''''',4'''''''',6'''''''',4''''''''',6''''''''',2'''''''''',4''''''''''-docosamethoxy-1,1':3',1'':3'',1''':3''',1'''':3'''',1''''':3''''',1'''''':3'''''',1''''''':3''''''',1'''''''':3'''''''',1''''''''':3''''''''',1''''''''''-undeciphenyl; With boron tribromide; In dichloromethane; at 0 ℃; for 24.1667h; Inert atmosphere;

With water; In methanol; dichloromethane; at 0 - 20 ℃; Inert atmosphere;