(3α,3aβ,6β,6aβ)-2,2-bis(1,1-dimethylethyl)tetrahydro-6-methyl-3-[(phenylmethoxy)methyl]furo[3,4-d]-1,2-oxasilol-4(2H)-one

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Chemical Name:(3α,3aβ,6β,6aβ)-2,2-bis(1,1-dimethylethyl)tetrahydro-6-methyl-3-[(phenylmethoxy)methyl]furo[3,4-d]-1,2-oxasilol-4(2H)-one
CAS No.:335164-89-1
Molecular Formula:C₂₂H₃₄O₄Si
Molecular Weight:390.595
Hs Code.:

Synonyms:(3α,3aβ,6β,6aβ)-2,2-bis(1,1-dimethylethyl)tetrahydro-6-methyl-3-[(phenylmethoxy)methyl]furo[3,4-d]-1,2-oxasilol-4(2H)-one

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Chemical Property of (3α,3aβ,6β,6aβ)-2,2-bis(1,1-dimethylethyl)tetrahydro-6-methyl-3-[(phenylmethoxy)methyl]furo[3,4-d]-1,2-oxasilol-4(2H)-one

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Technology Process of (3α,3aβ,6β,6aβ)-2,2-bis(1,1-dimethylethyl)tetrahydro-6-methyl-3-[(phenylmethoxy)methyl]furo[3,4-d]-1,2-oxasilol-4(2H)-one

There total 8 articles about (3α,3aβ,6β,6aβ)-2,2-bis(1,1-dimethylethyl)tetrahydro-6-methyl-3-[(phenylmethoxy)methyl]furo[3,4-d]-1,2-oxasilol-4(2H)-one 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%

: 335164-88-0
(2S,3R)-3-[[bis(1,1-dimethylethyl)silyl]oxy]-6-(phenylmethoxy)-4-hexyn-2-ol

: 335164-89-1
(3α,3aβ,6β,6aβ)-2,2-bis(1,1-dimethylethyl)tetrahydro-6-methyl-3-[(phenylmethoxy)methyl]furo[3,4-d]-1,2-oxasilol-4(2H)-one

Guidance literature:: With 2,2'-azobis(isobutyronitrile); triphenylstannane; In benzene; Heating;
DOI:10.1039/CC9960001605

Reference yield:

: 4039-82-1
Benzyl propargyl ether

: 335164-89-1
(3α,3aβ,6β,6aβ)-2,2-bis(1,1-dimethylethyl)tetrahydro-6-methyl-3-[(phenylmethoxy)methyl]furo[3,4-d]-1,2-oxasilol-4(2H)-one

Guidance literature:: Multi-step reaction with 5 steps

1.1: n-BuLi / tetrahydrofuran; hexane / 0.5 h / -78 - -30 °C

1.2: 80 percent / tetrahydrofuran; hexane / 3 h / -78 °C

2.1: Et₃N; DMAP / CH₂Cl₂ / 2 h / Heating

3.1: 54 percent / H₂O / acetic acid; tetrahydrofuran / 7 h / 20 °C

4.1: toluene; tetrahydrofuran

4.2: NaBH₄ / ethanol

4.3: 80 percent / toluene; tetrahydrofuran; ethanol / 4 h

5.1: 85 percent / Ph₃SnH; AIBN / benzene / 7 h / Heating

With dmap; n-butyllithium; 2,2'-azobis(isobutyronitrile); triphenylstannane; water; triethylamine; In tetrahydrofuran; hexane; dichloromethane; acetic acid; toluene; benzene;
DOI:10.1021/jo001124x

Reference yield:

: 335164-87-9
(2S,3R)-3-[[bis(1,1-dimethylethyl)silyl]oxy]-6-(phenylmethoxy)-4-hexyn-2-ol

: 335164-89-1
(3α,3aβ,6β,6aβ)-2,2-bis(1,1-dimethylethyl)tetrahydro-6-methyl-3-[(phenylmethoxy)methyl]furo[3,4-d]-1,2-oxasilol-4(2H)-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: toluene; tetrahydrofuran

1.2: NaBH₄ / ethanol

1.3: 80 percent / toluene; tetrahydrofuran; ethanol / 4 h

2.1: 85 percent / Ph₃SnH; AIBN / benzene / 7 h / Heating

With 2,2'-azobis(isobutyronitrile); triphenylstannane; In tetrahydrofuran; toluene; benzene;
DOI:10.1021/jo001124x