p-fluorobenzyl methyl selenide

Base Information

Chemical Name:p-fluorobenzyl methyl selenide
CAS No.:16645-13-9
Molecular Formula:C₇H₇FSe
Molecular Weight:189.091
Hs Code.:

Synonyms:p-fluorobenzyl methyl selenide

Suppliers and Price of p-fluorobenzyl methyl selenide

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

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Chemical Property of p-fluorobenzyl methyl selenide

Chemical Property:

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Technology Process of p-fluorobenzyl methyl selenide

There total 2 articles about p-fluorobenzyl methyl selenide 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: 72.8%

: 459-46-1
4-Fluorobenzyl bromide

: 16645-13-9
p-fluorobenzyl methyl selenide

Guidance literature:: With selenium; methyllithium; In tetrahydrofuran; diethyl ether; at -78 - 20 ℃; for 10h;
DOI:10.1021/ja026776c

Reference yield:

: 16645-13-9
p-fluorobenzyl methyl selenide

Guidance literature:: With selenium; hydrogen;

Reference yield: 92.9%

: C₁₈H₉F₁₂O₂P

: 16645-13-9
p-fluorobenzyl methyl selenide

: 477975-21-6
[TBPY-5-12]-1-(4-fluorophenyl)methyl-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[3H,2,1,λ⁵-benzoxaphosphole]

Guidance literature:: p-fluorobenzyl methyl selenide; With tert.-butyl lithium; In diethyl ether; pentane; at -78 ℃; for 3h;

C₁₈H₉F₁₂O₂P; In diethyl ether; pentane; at 20 ℃; for 10h;

With iodine; In diethyl ether; pentane; at -78 ℃; for 1h; Further stages.;
DOI:10.1021/ja026776c