3-allyl-2-((benzyloxy)methyl)-4-((but-3-enyloxy)(phenyl)methyl)-5-phenylfuran

Base Information

Chemical Name:3-allyl-2-((benzyloxy)methyl)-4-((but-3-enyloxy)(phenyl)methyl)-5-phenylfuran
CAS No.:1188491-47-5
Molecular Formula:C₃₂H₃₂O₃
Molecular Weight:464.604
Hs Code.:

Synonyms:3-allyl-2-((benzyloxy)methyl)-4-((but-3-enyloxy)(phenyl)methyl)-5-phenylfuran

Suppliers and Price of 3-allyl-2-((benzyloxy)methyl)-4-((but-3-enyloxy)(phenyl)methyl)-5-phenylfuran

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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 3-allyl-2-((benzyloxy)methyl)-4-((but-3-enyloxy)(phenyl)methyl)-5-phenylfuran

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Technology Process of 3-allyl-2-((benzyloxy)methyl)-4-((but-3-enyloxy)(phenyl)methyl)-5-phenylfuran

There total 1 articles about 3-allyl-2-((benzyloxy)methyl)-4-((but-3-enyloxy)(phenyl)methyl)-5-phenylfuran 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: 85.0%

: 627-27-0
homoalylic alcohol

: 1021457-59-9
C₂₅H₂₀O₂

: 107-05-1
3-chloroprop-1-ene

: 1188491-47-5
3-allyl-2-((benzyloxy)methyl)-4-((but-3-enyloxy)(phenyl)methyl)-5-phenylfuran

Guidance literature:: With dichloro bis(acetonitrile) palladium(II); potassium carbonate; In acetonitrile; at 45 ℃;
DOI:10.1002/adsc.200800715

Reference yield: 50.0%

: 1188491-47-5
3-allyl-2-((benzyloxy)methyl)-4-((but-3-enyloxy)(phenyl)methyl)-5-phenylfuran

: 1188491-56-6
(Z)-1-((benzyloxy)methyl)-4,6,7,10-tetrahydro-3,4-diphenylfuro[3,4-c]oxonine

Guidance literature:: With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In 1,2-dichloro-ethane; Reflux; Inert atmosphere;
DOI:10.1002/adsc.200800715