C₄H₉O^(1-)Al⁽³⁺⁾2CH₃COCHCOC₆H₅^(1-)=(C₄H₉O)Al(CH₃C(O)CHC(O)C₆H₅)2

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Chemical Name:C₄H₉O^(1-)*Al⁽³⁺⁾*2CH₃COCHCOC₆H₅^(1-)=(C₄H₉O)Al(CH₃C(O)CHC(O)C₆H₅)2
CAS No.:138541-59-0
Molecular Formula:Al*C₄H₉O*2C₁₀H₉O₂
Molecular Weight:422.457
Hs Code.:

C<sub>4</sub>H<sub>9</sub>O<sup>(1-)</sup>*Al<sup>(3+)</sup>*2CH<sub>3</sub>COCHCOC<sub>6</sub>H<sub>5</sub><sup>(1-)</sup>=(C<sub>4</sub>H<sub>9</sub>O)Al(CH<sub>3</sub>C(O)CHC(O)C<sub>6</sub>H<sub>5</sub>)2

Synonyms:C₄H₉O^(1-)*Al⁽³⁺⁾*2CH₃COCHCOC₆H₅^(1-)=(C₄H₉O)Al(CH₃C(O)CHC(O)C₆H₅)2

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Chemical Property of C₄H₉O^(1-)*Al⁽³⁺⁾*2CH₃COCHCOC₆H₅^(1-)=(C₄H₉O)Al(CH₃C(O)CHC(O)C₆H₅)2

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Technology Process of C₄H₉O^(1-)*Al⁽³⁺⁾*2CH₃COCHCOC₆H₅^(1-)=(C₄H₉O)Al(CH₃C(O)CHC(O)C₆H₅)2

There total 2 articles about C₄H₉O^(1-)*Al⁽³⁺⁾*2CH₃COCHCOC₆H₅^(1-)=(C₄H₉O)Al(CH₃C(O)CHC(O)C₆H₅)2 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:

: 138541-58-9
(benzoylacetonato)di-tert-butoxyaluminium

: 138541-59-0
C₄H₉O^(1-)*Al⁽³⁺⁾*2CH₃COCHCOC₆H₅^(1-)=(C₄H₉O)Al(CH₃C(O)CHC(O)C₆H₅)2

: 556-91-2
aluminum tri-tert-butoxide

Guidance literature:: In tetrahydrofuran; dibutyl ether; N2 atmosphere; refluxing (16 h); removal of solvents (vac.), washing (petroleum ether), product not sepd. from remaining educt, monitored by (1)H-NMR;

Reference yield:

: 93-91-4
1-phenylbutan-1,3-dione

: 138541-59-0
C₄H₉O^(1-)*Al⁽³⁺⁾*2CH₃COCHCOC₆H₅^(1-)=(C₄H₉O)Al(CH₃C(O)CHC(O)C₆H₅)2

Guidance literature:: Multi-step reaction with 2 steps

1: toluene

2: tetrahydrofuran; dibutyl ether

In tetrahydrofuran; dibutyl ether; toluene;