Carbamic acid, (1,2-dimethyl-3-oxopropyl)-, 1,1-dimethylethyl ester (9CI)

Base Information

Chemical Name:Carbamic acid, (1,2-dimethyl-3-oxopropyl)-, 1,1-dimethylethyl ester (9CI)
CAS No.:403712-71-0
Molecular Formula:C₁₀H₁₉NO₃
Molecular Weight:201.266
Hs Code.:
Mol file:403712-71-0.mol

Synonyms:Carbamic acid, (1,2-dimethyl-3-oxopropyl)-, 1,1-dimethylethyl ester (9CI)

Suppliers and Price of Carbamic acid, (1,2-dimethyl-3-oxopropyl)-, 1,1-dimethylethyl ester (9CI)

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Carbamic acid, (1,2-dimethyl-3-oxopropyl)-, 1,1-dimethylethyl ester (9CI)

Chemical Property:

PSA：55.40000
LogP:2.12550

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Carbamic acid, (1,2-dimethyl-3-oxopropyl)-, 1,1-dimethylethyl ester (9CI)

There total 2 articles about Carbamic acid, (1,2-dimethyl-3-oxopropyl)-, 1,1-dimethylethyl ester (9CI) 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:

: 1152292-88-0
tert-butyl 1-(prop-1-enyloxy)ethylcarbamate

: C₁₀H₁₉NO₃

: C₁₀H₁₉NO₃

: 403712-71-0
C₁₀H₁₉NO₃

Guidance literature:: With C₅₂H₆₁O₄P; In ethyl acetate; at 40 ℃; for 2h; enantioselective reaction; Inert atmosphere;
DOI:10.1021/ja5017206

Reference yield:

: 1152292-78-8
tert-butyl 1-(allyloxy)ethylcarbamate

: C₁₀H₁₉NO₃

: 403712-71-0
C₁₀H₁₉NO₃

Guidance literature:: Multi-step reaction with 2 steps

1: lithium triethylborohydride; {1,1'-bis(diphenylphosphino)ferrocene(nickeldiiodide)} / tetrahydrofuran / 12 h / 0 °C / Inert atmosphere

2: C₅₂H₆₁O₄P / ethyl acetate / 2 h / 40 °C / Inert atmosphere

With {1,1'-bis(diphenylphosphino)ferrocene(nickeldiiodide)}; C₅₂H₆₁O₄P; lithium triethylborohydride; In tetrahydrofuran; ethyl acetate;
DOI:10.1021/ja5017206