1,4-Bis(triphenylsilyl)benzene

Base Information

Chemical Name:1,4-Bis(triphenylsilyl)benzene
CAS No.:18856-08-1
Molecular Formula:C42H34 Si2
Molecular Weight:594.903
Hs Code.:
NSC Number:168680
DSSTox Substance ID:DTXSID10304980
Nikkaji Number:J1.969.192F
Wikidata:Q72447608
Mol file:18856-08-1.mol

Synonyms:1,4-BIS(TRIPHENYLSILYL)BENZENE;18856-08-1;UGH2;UGH-2;40491-34-7;triphenyl-(4-triphenylsilylphenyl)silane;1,4-PHENYLENEBIS(TRIPHENYLSILANE);p-bis(triphenylsilyl)benzene;Bis(2,4-difluorophenylpyridinato)tetrakis(1-pyrazolyl)borate iridium(III);NSC168680;Silane, 1,4-phenylenebis[triphenyl-;p-Phenylen-bis-(triphenylsilan);DTXSID10304980;MFCD00092303;AKOS024432741;NSC-168680;1,4-Bis(triphenylsilyl)benZene, UGH-2;CS-0378830;FT-0743518;TRIPHENYL[4-(TRIPHENYLSILYL)PHENYL]SILANE

Suppliers and Price of 1,4-Bis(triphenylsilyl)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
Packaging
price

American Custom Chemicals Corporation
1,4-BIS(TRIPHENYLSILYL)BENZENE 95.00%
5MG
$ 503.68

Total 14 raw suppliers

Chemical Property of 1,4-Bis(triphenylsilyl)benzene

Chemical Property:

Vapor Pressure:9.83E-16mmHg at 25°C
Melting Point:345℃
Boiling Point:643.3°Cat760mmHg
Flash Point:314.2°C
PSA：0.00000
Density:1.15g/cm³
LogP:4.44140
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:8
Exact Mass:594.21990415
Heavy Atom Count:44
Complexity:661

Purity/Quality:

99% ^*data from raw suppliers

1,4-BIS(TRIPHENYLSILYL)BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Technology Process of 1,4-Bis(triphenylsilyl)benzene

There total 3 articles about 1,4-Bis(triphenylsilyl)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: 76.0%

: 76-86-8
Triphenylsilyl chloride

: 106-37-6
1.4-dibromobenzene

: 18856-08-1
p-bis(triphenylsilyl)benzene

Guidance literature:: 1.4-dibromobenzene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 2h; Inert atmosphere;

Triphenylsilyl chloride; In tetrahydrofuran; hexane; at -78 - 20 ℃; Inert atmosphere;