Benzene, 1,1'-thiobis(3-phenoxy-

Base Information

Chemical Name:Benzene, 1,1'-thiobis(3-phenoxy-
CAS No.:7372-93-2
Molecular Formula:C₂₄H₁₈O₂S
Molecular Weight:370.472
Hs Code.:
DSSTox Substance ID:DTXSID3064645
Nikkaji Number:J421.854J
Wikidata:Q81991732
Mol file:7372-93-2.mol

Synonyms:7372-93-2;Benzene, 1,1'-thiobis(3-phenoxy-;Benzene, 1,1'-thiobis[3-phenoxy-;SCHEMBL3889251;DTXSID3064645;1,1'-Thiobis[3-phenoxybenzene]

Suppliers and Price of Benzene, 1,1'-thiobis(3-phenoxy-

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'-thiobis(3-phenoxy-

Chemical Property:

Boiling Point:520.1°Cat760mmHg
Flash Point:268.3°C
PSA：43.76000
Density:1.25g/cm³
LogP:7.42240
XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:370.10275099
Heavy Atom Count:27
Complexity:379

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=CC(=CC=C2)SC3=CC=CC(=C3)OC4=CC=CC=C4

Technology Process of Benzene, 1,1'-thiobis(3-phenoxy-

There total 1 articles about Benzene, 1,1'-thiobis(3-phenoxy- 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: