1,2,3,4,5,6-Hexakis[(4-methylphenyl)sulfanyl]benzene

Base Information

Chemical Name:1,2,3,4,5,6-Hexakis[(4-methylphenyl)sulfanyl]benzene
CAS No.:55709-41-6
Molecular Formula:C48H42S6
Molecular Weight:811.257
Hs Code.:
DSSTox Substance ID:DTXSID50408153
Nikkaji Number:J874.952C
Wikidata:Q82213533
Mol file:55709-41-6.mol

Synonyms:Hexakis(p-tolylthio)benzene;1,2,3,4,5,6-hexakis[(4-methylphenyl)sulfanyl]benzene;55709-41-6;1,2,3,4,5,6-Hexakis(p-tolylthio)benzene;SCHEMBL1713571;T0400-2830;DTXSID50408153;AKOS001026732;HEXAKIS[(4-METHYLPHENYL)SULFANYL]BENZENE;Z56756413

Suppliers and Price of 1,2,3,4,5,6-Hexakis[(4-methylphenyl)sulfanyl]benzene

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
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price

Total 1 raw suppliers

Chemical Property of 1,2,3,4,5,6-Hexakis[(4-methylphenyl)sulfanyl]benzene

Chemical Property:

Melting Point:200-202oC(lit.)
Boiling Point:877.0±65.0 °C(Predicted)
PSA：151.80000
Density:1.31±0.1 g/cm3(Predicted)
LogP:16.44420
XLogP3:16.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:810.16107838
Heavy Atom Count:54
Complexity:824

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)SC2=C(C(=C(C(=C2SC3=CC=C(C=C3)C)SC4=CC=C(C=C4)C)SC5=CC=C(C=C5)C)SC6=CC=C(C=C6)C)SC7=CC=C(C=C7)C

Technology Process of 1,2,3,4,5,6-Hexakis[(4-methylphenyl)sulfanyl]benzene

There total 7 articles about 1,2,3,4,5,6-Hexakis[(4-methylphenyl)sulfanyl]benzene 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: 95.0%

: 392-56-3
Hexafluorobenzene

: 103-19-5
di(p-tolyl) disulfide

: 55709-41-6
hexakis(4-methyl-1-phenylthio)benzene

: 55709-40-5
3,6-difluoro-1,2,4,5-tetrakis(p-tolylthio)benzene

Guidance literature:: With hydridotetakis(triphenylphosphine)rhodium(I); o-phenylenebis(diphenylphosphine); triphenylphosphine; In chlorobenzene; at 80 ℃;
DOI:10.1021/ja8049996

Reference yield: 92.0%

: 392-56-3
Hexafluorobenzene

: 103-19-5
di(p-tolyl) disulfide

: 55709-41-6
hexakis(4-methyl-1-phenylthio)benzene

: 55677-92-4
2,3,5,6-tetrafluoro-1,4-bis(p-tolylthio)benzene

: 55709-40-5
3,6-difluoro-1,2,4,5-tetrakis(p-tolylthio)benzene

Guidance literature:: With hydridotetakis(triphenylphosphine)rhodium(I); o-phenylenebis(diphenylphosphine); triphenylphosphine; In chlorobenzene; at 80 ℃;
DOI:10.1021/ja8049996