Cyclotrisiloxane, pentamethylphenyl-

Base Information

Chemical Name:Cyclotrisiloxane, pentamethylphenyl-
CAS No.:17962-31-1
Molecular Formula:C11H20O3Si3
Molecular Weight:284.58
Hs Code.:
UNII:8ZF42BY236
DSSTox Substance ID:DTXSID50170848
Nikkaji Number:J85.275I
Wikidata:Q83040866
Mol file:17962-31-1.mol

Synonyms:Pentamethylphenylcyclotrisiloxane;Phenylpentamethylcyclotrisiloxane;Cyclotrisiloxane, pentamethylphenyl-;BRN 2286052;2,4,4,6,6-Pentamethyl-2-phenylcyclotrisiloxane;17962-31-1;8ZF42BY236;CYCLOTRISILOXANE, 2,4,4,6,6-PENTAMETHYL-2-PHENYL-;Cyclotrisiloxane, pentamethylphenyl- (6CI,8CI,9CI);2,2,4,4,6-pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane;UNII-8ZF42BY236;C11H20O3Si3;SCHEMBL7934747;DTXSID50170848;C11-H20-O3-Si3;methylphenyltetramethylcyclotrisiloxane;LS-58863;2,2,4,4,6-pentamethyl-6-phenyl-cyclotrisiloxane;2,4,4,6,6-Pentamethyl-2-phenylcyclohexanetrisiloxane;2,2,4,4,6-PENTAMETHYL-6-PHENYLCYCLOTRISILOXANE;2,2,4,4,6-Pentamethyl-6-phenyl-[1,3,5,2,4,6]cyclotrisiloxane

Suppliers and Price of Cyclotrisiloxane, pentamethylphenyl-

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 5 raw suppliers

Chemical Property of Cyclotrisiloxane, pentamethylphenyl-

Chemical Property:

Vapor Pressure:0.0468mmHg at 25°C
Boiling Point:244.7°C at 760 mmHg
Flash Point:85.8°C
Density:1.01g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:284.07202410
Heavy Atom Count:17
Complexity:272

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s): A reproductive hazard.
Hazard Codes:A reproductive hazard.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[Si]1(O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C)C

Technology Process of Cyclotrisiloxane, pentamethylphenyl-

There total 1 articles about Cyclotrisiloxane, pentamethylphenyl- 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: