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(E)-1-fluoro-3-(3-methylbuta-1,3-dien-1-yl)benzene

Base Information Edit
  • Chemical Name:(E)-1-fluoro-3-(3-methylbuta-1,3-dien-1-yl)benzene
  • CAS No.:1446318-96-2
  • Molecular Formula:C11H11F
  • Molecular Weight:162.207
  • Hs Code.:
  • Mol file:1446318-96-2.mol
(E)-1-fluoro-3-(3-methylbuta-1,3-dien-1-yl)benzene

Synonyms:(E)-1-fluoro-3-(3-methylbuta-1,3-dien-1-yl)benzene

Suppliers and Price of (E)-1-fluoro-3-(3-methylbuta-1,3-dien-1-yl)benzene
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Chemical Property of (E)-1-fluoro-3-(3-methylbuta-1,3-dien-1-yl)benzene Edit
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Technology Process of (E)-1-fluoro-3-(3-methylbuta-1,3-dien-1-yl)benzene

There total 2 articles about (E)-1-fluoro-3-(3-methylbuta-1,3-dien-1-yl)benzene 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:
Guidance literature:
With aluminum (III) chloride; lithium aluminium tetrahydride; In tetrahydrofuran; at 70 ℃; for 5h; stereoselective reaction;
DOI:10.1080/00397911.2012.711881
Guidance literature:
Methyltriphenylphosphonium bromide; With sodium hydride; In tetrahydrofuran; at 60 ℃; for 1h;
(E)-4-(3-fluorophenyl)but-3-en-2-one; In tetrahydrofuran; at 60 ℃;
DOI:10.1021/acs.joc.8b01771
Guidance literature:
methyl 4-phenyl-2-oxo-3-butenoate; With C45H72N4O4; zinc trifluoromethanesulfonate; In 1,2-dichloro-ethane; at 35 ℃; for 0.5h; Inert atmosphere;
(E)-1-fluoro-3-(3-methylbuta-1,3-dien-1-yl)benzene; In 1,2-dichloro-ethane; at 35 ℃; for 24h; stereoselective reaction; Inert atmosphere;
DOI:10.1021/acs.joc.8b01771
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