4-<<-2-(3-methyl-2-butenyl)oxy>-phenylmethylene>-3-phenylisoxazol-5<4H>-one

Base Information

Chemical Name:4-<<-2-(3-methyl-2-butenyl)oxy>-phenylmethylene>-3-phenylisoxazol-5<4H>-one
CAS No.:112296-80-7
Molecular Formula:C₂₁H₁₉NO₃
Molecular Weight:333.387
Hs Code.:

Synonyms:4-<<-2-(3-methyl-2-butenyl)oxy>-phenylmethylene>-3-phenylisoxazol-5<4H>-one

Suppliers and Price of 4-<<-2-(3-methyl-2-butenyl)oxy>-phenylmethylene>-3-phenylisoxazol-5<4H>-one

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

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Chemical Property of 4-<<-2-(3-methyl-2-butenyl)oxy>-phenylmethylene>-3-phenylisoxazol-5<4H>-one

Chemical Property:

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Technology Process of 4-<<-2-(3-methyl-2-butenyl)oxy>-phenylmethylene>-3-phenylisoxazol-5<4H>-one

There total 1 articles about 4-<<-2-(3-methyl-2-butenyl)oxy>-phenylmethylene>-3-phenylisoxazol-5<4H>-one 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: 92.0%

: 56074-73-8
2-(3-methyl-2-butenyloxy)benzaldehyde

: 1076-59-1
3-phenyl-4H-isoxazol-5-one

: 112296-80-7
4-<<-2-(3-methyl-2-butenyl)oxy>-phenylmethylene>-3-phenylisoxazol-5<4H>-one

Guidance literature:: With ethylammonium acetate; In acetonitrile; for 1h; Ambient temperature;
DOI:10.1021/jo00239a024

Reference yield:

: 112296-80-7
4-<<-2-(3-methyl-2-butenyl)oxy>-phenylmethylene>-3-phenylisoxazol-5<4H>-one

: 112296-81-8
(5aRS,11bRS)-5a,11b-dihydro-5,5-dimethyl-1-phenyl-5H,6H-<1>benzopyrano<4',3':4,5>pyrano<3,2-d>isoxazole

: 112296-82-9
(5aRS,11bSR)-5a,11b-dihydro-5,5-dimethyl-1-phenyl-5H,6H-<1>benzopyrano<4',3':4,5>pyrano<3,2-d>isoxazole

Guidance literature:: In dichloromethane; at 69.9 ℃; under 750060 Torr; Rate constant; Kinetics; Product distribution; different temperatures and pressures; ΔV(excit.), ΔH(excit.), ΔS(exci;