threo-1-phenyl-2-(phenylseleno)-3-buten-1-ol

Base Information

Chemical Name:threo-1-phenyl-2-(phenylseleno)-3-buten-1-ol
CAS No.:88916-10-3
Molecular Formula:C₁₆H₁₆OSe
Molecular Weight:303.262
Hs Code.:

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 threo-1-phenyl-2-(phenylseleno)-3-buten-1-ol

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Technology Process of threo-1-phenyl-2-(phenylseleno)-3-buten-1-ol

There total 2 articles about threo-1-phenyl-2-(phenylseleno)-3-buten-1-ol 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:

: 1666-13-3
diphenyl diselenide

: 88916-10-3
threo-1-phenyl-2-(phenylseleno)-3-buten-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NaBH₄ / 1.) ethanol, room temperature, 30 min

2: 1.) lithium diisopropylamide, 2.) triethylaluminum

With sodium tetrahydroborate; triethylaluminum; lithium diisopropyl amide;
DOI:10.1021/jo00180a027

Reference yield:

: 14370-82-2
allyl phenyl selenide

: 100-52-7
benzaldehyde

: 85363-37-7
1-phenyl-4-(phenylseleno)-3-buten-1-ol

: 88916-11-4
erythro-1-phenyl-2-(phenylseleno)-3-buten-1-ol

: 88916-10-3
threo-1-phenyl-2-(phenylseleno)-3-buten-1-ol

Guidance literature:: With lithium diisopropyl amide; Yield given. Multistep reaction. Yields of byproduct given; 1.) THF, -78 deg C, 30 min, 2.) -78 deg C up to room temperature;
DOI:10.1021/jo00180a027