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Silane, (chloromethyl)dodecyldimethyl-

Base Information Edit
  • Chemical Name:Silane, (chloromethyl)dodecyldimethyl-
  • CAS No.:70851-47-7
  • Molecular Formula:C15H33 Cl Si
  • Molecular Weight:276.966
  • Hs Code.:
  • European Community (EC) Number:274-932-3
  • DSSTox Substance ID:DTXSID7072173
  • Nikkaji Number:J288.640E
  • Wikidata:Q82000107
  • Mol file:70851-47-7.mol
Silane, (chloromethyl)dodecyldimethyl-

Synonyms:70851-47-7;Silane, (chloromethyl)dodecyldimethyl-;CHLOROMETHYLDODECYLDIMETHYLSILANE;(Chloromethyl)dodecyldimethylsilane;chloromethyl-dodecyl-dimethylsilane;(Chloromethyl)dimethyldodecylsilane;EINECS 274-932-3;(CHLOROMETHYL)(DODECYL)DIMETHYLSILANE;C15H33ClSi;N-DODECYLBORONICACID;C15-H33-Cl-Si;SCHEMBL993499;DTXSID7072173

Suppliers and Price of Silane, (chloromethyl)dodecyldimethyl-
Supply Marketing:Edit
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
  • CHLOROMETHYLDODECYLDIMETHYLSILANE 95.00%
  • 5MG
  • $ 505.51
Total 10 raw suppliers
Chemical Property of Silane, (chloromethyl)dodecyldimethyl- Edit
Chemical Property:
  • Vapor Pressure:0.000495mmHg at 25°C 
  • Boiling Point:323.4 °C at 760 mmHg 
  • Flash Point:163.2 °C 
  • PSA:0.00000 
  • Density:0.856 g/cm3 
  • LogP:6.81200 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:12
  • Exact Mass:276.2040053
  • Heavy Atom Count:17
  • Complexity:157
Purity/Quality:

98%Min *data from raw suppliers

CHLOROMETHYLDODECYLDIMETHYLSILANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC[Si](C)(C)CCl
Technology Process of Silane, (chloromethyl)dodecyldimethyl-

There total 2 articles about Silane, (chloromethyl)dodecyldimethyl- 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:
Guidance literature:
Refernces Edit
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