2-Butene-1,4-diol, monoacetate, (Z)-

Base Information

Chemical Name:2-Butene-1,4-diol, monoacetate, (Z)-
CAS No.:64196-68-5
Molecular Formula:C6H10O3
Molecular Weight:130.144
Hs Code.:

Synonyms:(Z)-4-acetoxy-2-buten-1-ol;(Z)-1-acetoxy-2-buten-4-ol;(Z)-but-2-en-1,4-diol monoacetate;(Z)-4-hydroxybut-2-en-1-yl acetate;(Z)-4-hydroxybut-2-enyl acetate;cis-4-acetyloxy-2-buten-1-ol;

Suppliers and Price of 2-Butene-1,4-diol, monoacetate, (Z)-

Supply Marketing:

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

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Chemical Property of 2-Butene-1,4-diol, monoacetate, (Z)-

Chemical Property:

PSA：46.53000
LogP:0.09800

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 2-Butene-1,4-diol, monoacetate, (Z)-

There total 1 articles about 2-Butene-1,4-diol, monoacetate, (Z)- 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: 22.0%

: 821-11-4,6117-80-2,110-64-5
1,4-butenediol

: 108-24-7
acetic anhydride

: 27977-16-8,64196-68-5,70940-89-5
trans-1-hydroxy-4-acetoxy-2-butene

: 1576-98-3,18621-75-5,25260-60-0
1,4-diacetoxybut-2-ene

Guidance literature:: With triethylamine; In 1,4-dioxane; for 4h;
DOI:10.1016/0031-9422(94)00792-R

Reference yield: 98.0%

: 64196-68-5
(Z)-4-acetoxy-2-buten-1-ol

: 58479-61-1
tert-butylchlorodiphenylsilane

: 159275-41-9
(Z)-4-([tert-butyldiphenylsilyl]oxy)but-2-en-1-yl acetate

Guidance literature:: With 1H-imidazole; triethylamine; In dichloromethane; at 20 ℃; for 15h;
DOI:10.1016/j.jorganchem.2009.09.028

Reference yield: 93.0%

: 64196-68-5
(Z)-4-acetoxy-2-buten-1-ol

: 1028432-04-3
N-(tert-butyldimethylsilyloxy)-4-methylbenzenesulfonamide

: C₁₉H₃₁NO₅SSi

Guidance literature:: With triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; toluene; at 0 ℃; for 0.0833333h; Inert atmosphere;
DOI:10.1021/ol800677p