2-[1-Phenyl-meth-(E)-ylidene]-3,11b-dihydro-2H-7-oxa-1-thia-benzo[de]anthracene

Base Information

Chemical Name:2-[1-Phenyl-meth-(E)-ylidene]-3,11b-dihydro-2H-7-oxa-1-thia-benzo[de]anthracene
CAS No.:81890-32-6
Molecular Formula:C₂₂H₁₆OS
Molecular Weight:328.434
Hs Code.:

Synonyms:2-[1-Phenyl-meth-(E)-ylidene]-3,11b-dihydro-2H-7-oxa-1-thia-benzo[de]anthracene

Suppliers and Price of 2-[1-Phenyl-meth-(E)-ylidene]-3,11b-dihydro-2H-7-oxa-1-thia-benzo[de]anthracene

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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 2-[1-Phenyl-meth-(E)-ylidene]-3,11b-dihydro-2H-7-oxa-1-thia-benzo[de]anthracene

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Technology Process of 2-[1-Phenyl-meth-(E)-ylidene]-3,11b-dihydro-2H-7-oxa-1-thia-benzo[de]anthracene

There total 1 articles about 2-[1-Phenyl-meth-(E)-ylidene]-3,11b-dihydro-2H-7-oxa-1-thia-benzo[de]anthracene 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:

: 492-21-7
9H-xanthene-9-thione

: 2327-99-3
1-phenylpropadiene

: 81890-32-6
2-[1-Phenyl-meth-(E)-ylidene]-3,11b-dihydro-2H-7-oxa-1-thia-benzo[de]anthracene

: 81890-24-6
C₂₂H₁₆OS

: 106076-57-7
C₂₂H₁₆OS

: 81890-15-5
C₂₂H₁₆OS

: 84331-45-3
2-Methylene-3-phenyl-3,11b-dihydro-2H-7-oxa-1-thia-benzo[de]anthracene

Guidance literature:: In chloroform-d1; at 25 ℃; Mechanism; Thermodynamic data; Rate constant; Further solvents; The effect of the solvents for the reaction rate was investigated; ΔH(excit.); ΔG(excit.); ΔS(excit.);
DOI:10.1016/S0040-4039(00)87682-0