1,1-Bis(3-chloro-2-methylpropyl)-1,3,3,3-tetramethyldisiloxane

Base Information

Chemical Name:1,1-Bis(3-chloro-2-methylpropyl)-1,3,3,3-tetramethyldisiloxane
CAS No.:18388-70-0
Molecular Formula:C₁₂H₂₈Cl₂OSi₂
Molecular Weight:315.431
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40696709
Mol file:18388-70-0.mol

Synonyms:SCHEMBL2526115;DTXSID40696709;1,1-Bis(3-chloro-2-methylpropyl)-1,3,3,3-tetramethyldisiloxane

Suppliers and Price of 1,1-Bis(3-chloro-2-methylpropyl)-1,3,3,3-tetramethyldisiloxane

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
BIS-(3-CHLOROISOBUTYL)TETRAMETHYLDISILOXANE 98.00%
500G
$ 5515.13

Total 18 raw suppliers

Chemical Property of 1,1-Bis(3-chloro-2-methylpropyl)-1,3,3,3-tetramethyldisiloxane

Chemical Property:

Vapor Pressure:0.00402mmHg at 25°C
Refractive Index:1.4528
Boiling Point:288.6 °C at 760 mmHg
Flash Point:107.3 °C
PSA：9.23000
Density:0.961 g/cm³
LogP:5.16300
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:314.1055740
Heavy Atom Count:17
Complexity:207

Purity/Quality:

98% ^*data from raw suppliers

BIS-(3-CHLOROISOBUTYL)TETRAMETHYLDISILOXANE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,1-Bis(3-chloro-2-methylpropyl)-1,3,3,3-tetramethyldisiloxane

There total 1 articles about 1,1-Bis(3-chloro-2-methylpropyl)-1,3,3,3-tetramethyldisiloxane 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: