(S)-1-phenyl-3-buten-1-yl acetate

Base Information Edit

Chemical Name:(S)-1-phenyl-3-buten-1-yl acetate
CAS No.:132587-07-6
Molecular Formula:C₁₂H₁₄O₂
Molecular Weight:190.242
Hs Code.:
Mol file:132587-07-6.mol

Synonyms:

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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 (S)-1-phenyl-3-buten-1-yl acetate Edit

Chemical Property:

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MSDS Files:: SDS file from LookChem

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Technology Process of (S)-1-phenyl-3-buten-1-yl acetate

There total 45 articles about (S)-1-phenyl-3-buten-1-yl acetate 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: 97.0%

: 80735-94-0,936-58-3
1-Phenyl-3-buten-1-ol

: 108-24-7
acetic anhydride

: 132587-07-6,132587-15-6,2833-34-3
1-phenylbut-3-enyl acetate

Guidance literature:: With vanadyl triflate; In dichloromethane; at 20 ℃; for 10h;
DOI:10.1021/ol016684c

Reference yield: 97.0%

: 7393-43-3
tetraallyl tin

: 108-24-7
acetic anhydride

: 100-52-7
benzaldehyde

: 132587-07-6,132587-15-6,2833-34-3
1-phenylbut-3-enyl acetate

Guidance literature:: tetraallyl tin; benzaldehyde; With acetic anhydride; scandium tris(trifluoromethanesulfonate); In acetonitrile; at 0 ℃; for 1h;

acetic anhydride; In pyridine; acetonitrile; at 20 ℃; for 5h; Further stages.;
DOI:10.1002/adsc.200202207