di-O-isobutyl-S,S-phthaloyl dixanthate (symmetrical)

Base Information

Chemical Name:di-O-isobutyl-S,S-phthaloyl dixanthate (symmetrical)
CAS No.:93097-83-7
Molecular Formula:C₁₈H₂₂O₄S₄
Molecular Weight:430.634
Hs Code.:

Synonyms:

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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 di-O-isobutyl-S,S-phthaloyl dixanthate (symmetrical)

Chemical Property:

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Technology Process of di-O-isobutyl-S,S-phthaloyl dixanthate (symmetrical)

There total 1 articles about di-O-isobutyl-S,S-phthaloyl dixanthate (symmetrical) 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:

: 13001-46-2
potassium O-isobutyl dithiocarbonate

: 88-95-9
Phthaloyl dichloride

: 93097-83-7
di-O-isobutyl-S,S-phthaloyl dixanthate (symmetrical)

Guidance literature:: In diethyl ether; at 0 ℃; for 0.5h;

Reference yield:

: 93097-83-7
di-O-isobutyl-S,S-phthaloyl dixanthate (symmetrical)

: 19357-64-3,482-23-5
Biphthalidyliden

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether / 0.5 h / Ambient temperature

2: 36 percent / benzene / Irradiation

In diethyl ether; benzene;