(2S)-2-Phenylbutane-2-ol

Base Information Edit

Chemical Name:(2S)-2-Phenylbutane-2-ol
CAS No.:53777-08-5
Molecular Formula:C₁₀H₁₄O
Molecular Weight:150.221
Hs Code.:
Mol file:53777-08-5.mol

Synonyms:(2S)-2-Phenylbutane-2-ol;(S)-1-Phenyl-1-methyl-1-propanol;(S)-2-Phenyl-2-butanol;(S)-2-Phenylbutane-2-ol;(S)-α-Methyl-α-ethylbenzenemethanol;[S,(-)]-α-Ethyl-α-methylbenzyl alcohol

Suppliers and Price of (2S)-2-Phenylbutane-2-ol

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemicals and raw materials
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price

Total 3 raw suppliers

Chemical Property of (2S)-2-Phenylbutane-2-ol Edit

Chemical Property:

Purity/Quality:: 99% ^*data from raw suppliers

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Technology Process of (2S)-2-Phenylbutane-2-ol

There total 32 articles about (2S)-2-Phenylbutane-2-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: 89.0%

: 557-20-0
diethylzinc

: 98-86-2
acetophenone

: 53777-08-5
(S)-2-phenyl-butan-2-ol

Guidance literature:: diethylzinc; acetophenone; With (S)-N-(3-methyl-1-(1-pyrrolidin-1-yl)butan-2-yl)-P,P-di(naphthalen-1-yl)phosphinic amideamine; at 20 ℃; for 8h; Inert atmosphere; Neat (no solvent);

With ammonium chloride; In diethyl ether; water; at 0 ℃; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1016/j.tet.2011.02.042