1,4-Cyclohexanediol, monoacetate

Base Information

Chemical Name:1,4-Cyclohexanediol, monoacetate
CAS No.:58512-50-8
Molecular Formula:C8H14O3
Molecular Weight:158.197
Hs Code.:

Synonyms:1,4-Cyclohexandiol-monoacetat;1,4-Cyclohexanediol,monoacetate;4-hydroxycyclohexyl acetate;1,4-Cyclohexanediol,monoacetate,trans;4-acetoxycyclohexanol;4-acetoxycyclohexan-1-ol;

Suppliers and Price of 1,4-Cyclohexanediol, monoacetate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 4 raw suppliers

Chemical Property of 1,4-Cyclohexanediol, monoacetate

Chemical Property:

Melting Point:68-72 °C
Boiling Point:136-137 °C(Press: 15 Torr)
PSA：77.76000
Density:1.09±0.1 g/cm3(Predicted)
LogP:0.37310

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

Safty Information:

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MSDS Files:

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Technology Process of 1,4-Cyclohexanediol, monoacetate

There total 12 articles about 1,4-Cyclohexanediol, monoacetate 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: 90.0%

: 1036648-30-2
4-acetoxycyclohexyl 4-methylbenzoate

: 58512-50-8
(4-hydroxycyclohexyl) acetate

Guidance literature:: With methanol; samarium diiodide; In tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide; chemoselective reaction; Reflux;
DOI:10.1021/ol900828x