threo-(2R,3R)-1-phenyl-2,3-butanediol

Base Information Edit

Chemical Name:threo-(2R,3R)-1-phenyl-2,3-butanediol
CAS No.:139165-56-3
Molecular Formula:C₁₀H₁₄O₂
Molecular Weight:166.22
Hs Code.:
Mol file:139165-56-3.mol

Synonyms:threo-(2R,3R)-1-phenyl-2,3-butanediol

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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-(2R,3R)-1-phenyl-2,3-butanediol Edit

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Technology Process of threo-(2R,3R)-1-phenyl-2,3-butanediol

There total 10 articles about threo-(2R,3R)-1-phenyl-2,3-butanediol 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: 91.0%

: 1560-06-1
1-phenyl-2-butene

: 139165-56-3
threo-(2R,3R)-1-phenyl-2,3-butanediol

Guidance literature:: With osmium(VIII) oxide; methanesulfonamide; potassium hexacyanoferrate(III); potassium carbonate; 1,4-bis(9-O-dihydroquinidine)phthalazine; In water; tert-butyl alcohol; at 0 ℃; for 24h; Inert atmosphere;
DOI:10.1021/jo401248n