Benzene,1,1'-[[3-(phenylmethoxy)propylidene]bis(sulfonyl)]bis-

Base Information

Chemical Name:Benzene,1,1'-[[3-(phenylmethoxy)propylidene]bis(sulfonyl)]bis-
CAS No.:84109-68-2
Molecular Formula:C22H22 O5 S2
Molecular Weight:430.546
Hs Code.:

Synonyms:NSC 370652

Suppliers and Price of Benzene,1,1'-[[3-(phenylmethoxy)propylidene]bis(sulfonyl)]bis-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of Benzene,1,1'-[[3-(phenylmethoxy)propylidene]bis(sulfonyl)]bis-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzene,1,1'-[[3-(phenylmethoxy)propylidene]bis(sulfonyl)]bis-

There total 3 articles about Benzene,1,1'-[[3-(phenylmethoxy)propylidene]bis(sulfonyl)]bis- 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: 60.0%

: 34782-46-2
1,1-bis(benzenesulphonyl)cyclopropane

: 100-51-6,185532-71-2
benzyl alcohol

: 84109-68-2
C₂₂H₂₂O₅S₂

Guidance literature:: With water; potassium hydride; In N,N-dimethyl-formamide; at 65 ℃;
DOI:10.1021/ja00342a068

Reference yield:

: 69519-84-2
1,1-bis(benzenethio)cyclopropane

: 84109-68-2
C₂₂H₂₂O₅S₂

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / CH₃COOOH

2: 60 percent / KH / tetrahydrofuran / 65 °C

With peracetic acid; potassium hydride; In tetrahydrofuran;

Reference yield:

: 108-98-5
thiophenol

: 84109-68-2
C₂₂H₂₂O₅S₂

Guidance literature:: Multi-step reaction with 3 steps

1: 75 percent

2: 75 percent / CH₃COOOH

3: 60 percent / KH / tetrahydrofuran / 65 °C

With peracetic acid; potassium hydride; In tetrahydrofuran;