2C₆H₅CH(OCH₃)CH₂^(1-)*Tl⁽³⁺⁾*OCOCH₃^(1-)=(C₆H₅CH(OCH₃)CH₂)2TlOCOCH₃

Base Information

• Chemical Name: 2C₆H₅CH(OCH₃)CH₂^(1-)*Tl⁽³⁺⁾*OCOCH₃^(1-)=(C₆H₅CH(OCH₃)CH₂)2TlOCOCH₃
• CAS No.: 80515-38-4
• Molecular Formula: C₂H₃O₂*2C₉H₁₁O*Tl
• Molecular Weight: 533.799
• Mol file: 80515-38-4.mol

Synonyms:2C₆H₅CH(OCH₃)CH₂^(1-)*Tl⁽³⁺⁾*OCOCH₃^(1-)=(C₆H₅CH(OCH₃)CH₂)2TlOCOCH₃

Chemical Property of 2C₆H₅CH(OCH₃)CH₂^(1-)*Tl⁽³⁺⁾*OCOCH₃^(1-)=(C₆H₅CH(OCH₃)CH₂)2TlOCOCH₃

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2C₆H₅CH(OCH₃)CH₂^(1-)*Tl⁽³⁺⁾*OCOCH₃^(1-)=(C₆H₅CH(OCH₃)CH₂)2TlOCOCH₃

There total 2 articles about 2C₆H₅CH(OCH₃)CH₂^(1-)*Tl⁽³⁺⁾*OCOCH₃^(1-)=(C₆H₅CH(OCH₃)CH₂)2TlOCOCH₃ 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: 84.0%

C6H5CH(OCH3)CH(2)H(1-)*Tl(3+)*2OCOCH3(1-)=C6H5CH(OCH3)CH(2)HTl(OCOCH3)2 → styrene (100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6) + 2C6H5CH(OCH3)CH2(1-)*Tl(3+)*OCOCH3(1-)=(C6H5CH(OCH3)CH2)2TlOCOCH3 (80515-38-4) + 3-phenyl-2-oxabutane (4013-34-7,111767-38-5)

Guidance literature:

With phosphorous acid trimethyl ester; In tetrahydrofuran; d⁽⁴⁾-methanol; for 1 h at room temp.; not isolated, detected by NMR;

Reference yield: 60.0%

C6H5CH(OCH3)CH2(1-)*Tl(3+)*2OCOCH3(1-)=C6H5CH(OCH3)CH2Tl(OCOCH3)2 → 2C6H5CH(OCH3)CH2(1-)*Tl(3+)*OCOCH3(1-)=(C6H5CH(OCH3)CH2)2TlOCOCH3 (80515-38-4)

Guidance literature:

With hydrazine hydrate; In methanol; (N2); at room temp. for 3 h; evapd. (vac.), extd. (CHCl3), concd., solids recrystd. (CHCl3/hexane); elem. anal.;

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