2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS(T-BUTOXIDE)

Base Information

• Chemical Name: 2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS(T-BUTOXIDE)
• CAS No.: 126949-65-3
• Molecular Formula: C₃₀H₄₇MoNO₂
• Molecular Weight: 549.649
• Mol file: 126949-65-3.mol

Synonyms:2-Propanol,2-methyl-, molybdenum complex; Benzenamine, 2,6-bis(1-methylethyl)-, molybdenumcomplex; Benzene, (1,1-dimethylethyl)-, molybdenum complex;(2,6-Diisopropylphenylimido)(neophylidene)molybdenum(IV) bis(tert-butoxide);(2,6-Diisopropylphenylimido)(neophylidene)molybdenum(VI) bis-t-butoxide

Chemical Property of 2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS(T-BUTOXIDE)

Chemical Property:

• PSA: 30.82000
• Density: 1 g/cm3
• LogP: 9.14830
• Sensitive.: air sensitive, moisture sensitiv

Purity/Quality:

98%Min ^*data from raw suppliers

2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(t-butoxide) ^*data from reagent suppliers

Safty Information:

• Statements: 20/21/22-36/37/38
• Safety Statements: 22-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS(T-BUTOXIDE)

There total 1 articles about 2,6-DIISOPROPYLPHENYLIMIDO NEOPHYLIDENEMOLYBDENUM(VI) BIS(T-BUTOXIDE) 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:

Mo(CHC(CH3)2C6H5)(NC6H3(CH(CH3)2)2)(OC(CH3)3)2 (149883-28-3,149883-27-2,126949-65-3) → Mo{NC6H3(CH(CH3)2)2}{CHC(CH3)2C6H5}{OC(CH3)3}2 (149883-28-3,126949-65-3,149883-27-2)

Guidance literature:

In ⁽²⁾H₈-toluene; Irradiation (UV/VIS); photolysis (366 nm) for several h at -80°C; monitored by (1)H-NMR; Kinetics;

DOI:10.1021/ja00045a056

Reference yield:

Mo(CHC(CH3)2C6H5)(NC6H3(CH(CH3)2)2)(OC(CH3)3)2 (149883-28-3,149883-27-2,126949-65-3) → Mo{NC6H3(CH(CH3)2)2}{CHC(CH3)2C6H5}{OC(CH3)3}2 (149883-28-3,126949-65-3,149883-27-2)

Guidance literature:

In ⁽²⁾H₈-toluene; Irradiation (UV/VIS); photolysis (366 nm) for several h at -80°C; monitored by (1)H-NMR; Kinetics;

DOI:10.1021/ja00045a056

upstream raw materials:

Mo(CHC(CH₃)2C₆H₅)(NC₆H₃(CH(CH₃)2)2)(OC(CH₃)3)2

Downstream raw materials:

Mo{NC₆H₃(CH(CH₃)2)2}{CHC(CH₃)2C₆H₅}{OC(CH₃)3}2

Refernces