P(C₆H₅)4⁽¹⁺⁾*FeOH₂C₆H₄(NCOC(CH₃)2NCO)2C(CH₂CH₃)2^(1-)=P(C₆H₅)4FeOH₂C₆H₄(NCOC(CH₃)2NCO)2C(CH₂CH₃)2

Base Information

• Chemical Name: P(C₆H₅)4⁽¹⁺⁾*FeOH₂C₆H₄(NCOC(CH₃)2NCO)2C(CH₂CH₃)2^(1-)=P(C₆H₅)4FeOH₂C₆H₄(NCOC(CH₃)2NCO)2C(CH₂CH₃)2
• CAS No.: 1346417-86-4
• Molecular Formula: C₂₁H₂₈FeN₄O₅*C₂₄H₂₀P
• Molecular Weight: 811.721
• Mol file: 1346417-86-4.mol

Synonyms:

Chemical Property of P(C₆H₅)4⁽¹⁺⁾*FeOH₂C₆H₄(NCOC(CH₃)2NCO)2C(CH₂CH₃)2^(1-)=P(C₆H₅)4FeOH₂C₆H₄(NCOC(CH₃)2NCO)2C(CH₂CH₃)2

Chemical Property:

Purity/Quality:

Safty Information:

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Useful:

Technology Process of P(C₆H₅)4⁽¹⁺⁾*FeOH₂C₆H₄(NCOC(CH₃)2NCO)2C(CH₂CH₃)2^(1-)=P(C₆H₅)4FeOH₂C₆H₄(NCOC(CH₃)2NCO)2C(CH₂CH₃)2

There total 1 articles about P(C₆H₅)4⁽¹⁺⁾*FeOH₂C₆H₄(NCOC(CH₃)2NCO)2C(CH₂CH₃)2^(1-)=P(C₆H₅)4FeOH₂C₆H₄(NCOC(CH₃)2NCO)2C(CH₂CH₃)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:

FeOC6H4(NCOC(CH3)2NCO)2C(CH2CH3)2(1-) → O(FeC6H4(NCOC(CH3)2NCO)2C(CH2CH3)2)2(2-) + P(C6H5)4(1+)*FeOH2C6H4(NCOC(CH3)2NCO)2C(CH2CH3)2(1-)=P(C6H5)4FeOH2C6H4(NCOC(CH3)2NCO)2C(CH2CH3)2 (1346417-86-4)

Guidance literature:

With C₆H₅SCH₃ or CH₃C₆H₄SCH₃ or CH₃OC₆H₄SCH₃; In acetonitrile; byproducts: C6H5SOCH3 or CH3C6H4SOCH3 or CH3OC6H4SOCH3; react. Fe complex with sulfide at -40°C in acetonitrile/water 0.2% vol.; UV detection; Kinetics;

DOI:10.1021/ja208007w