1,4-Bis(chloromethyldimethylsilyloxy)benzene

Base Information

Chemical Name:1,4-Bis(chloromethyldimethylsilyloxy)benzene
CAS No.:18057-24-4
Molecular Formula:C₁₂H₂₀Cl₂O₂Si₂
Molecular Weight:323.367
Hs Code.:2931900090
DSSTox Substance ID:DTXSID20392595
Wikidata:Q82190948
Mol file:18057-24-4.mol

Synonyms:1,4-Bis(chloromethyldimethylsilyloxy)benzene;18057-24-4;chloromethyl-[4-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane;SCHEMBL2526127;DTXSID20392595;1,4-bis((chloromethyl)dimethylsilyloxy)benzene

Suppliers and Price of 1,4-Bis(chloromethyldimethylsilyloxy)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

Sigma-Aldrich
1,4-BIS(CHLOROMETHYLDIMETHYLSILYLOXY)BENZENE Aldrich
1g
$ 53.00

Total 3 raw suppliers

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

Chemical Property:

Refractive Index:n20/D 1.503(lit.)
Boiling Point:118-120 °C2 mm Hg(lit.)
Flash Point:>230 °F
PSA：18.46000
Density:1.095 g/mL at 25 °C(lit.)
LogP:5.24700
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:322.0378883
Heavy Atom Count:18
Complexity:229

Purity/Quality:

99% ^*data from raw suppliers

1,4-BIS(CHLOROMETHYLDIMETHYLSILYLOXY)BENZENE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[Si](C)(CCl)OC1=CC=C(C=C1)O[Si](C)(C)CCl

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

There total 1 articles about 1,4-Bis(chloromethyldimethylsilyloxy)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: