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1,3-Bis(chloromethyldimethylsiloxy)benzene

Base Information Edit
  • Chemical Name:1,3-Bis(chloromethyldimethylsiloxy)benzene
  • CAS No.:203785-58-4
  • Molecular Formula:C12H20Cl2O2Si2
  • Molecular Weight:323.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10373494
  • Wikidata:Q82161689
  • Mol file:203785-58-4.mol
1,3-Bis(chloromethyldimethylsiloxy)benzene

Synonyms:1,3-Bis(chloromethyldimethylsiloxy)benzene;203785-58-4;chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethylsilane;1,3-bis-(Chloromethyldimethylsiloxy)benzene;SCHEMBL5818514;DTXSID10373494;MFCD00191797;FT-0643900;1,3-bis((chloromethyl)dimethylsilyloxy)benzene;A814501;chloromethyl-[3-[chloromethyl(dimethyl)silyl]oxyphenoxy]-dimethyl-silane

Suppliers and Price of 1,3-Bis(chloromethyldimethylsiloxy)benzene
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
  • 1,3-BIS(CHLOROMETHYLDIMETHYLSILOXY)BENZENE 95.00%
  • 5MG
  • $ 504.60
  • AHH
  • 1,3-Bis(chloromethyldimethylsiloxy)benzene 95%
  • 100g
  • $ 230.00
Total 15 raw suppliers
Chemical Property of 1,3-Bis(chloromethyldimethylsiloxy)benzene Edit
Chemical Property:
  • Vapor Pressure:0.00283mmHg at 25°C 
  • Melting Point:<20°C 
  • Refractive Index:1.5040 
  • Boiling Point:294.6 °C at 760 mmHg 
  • Flash Point:110.3 °C 
  • PSA:18.46000 
  • Density:1.086 g/cm3 
  • 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:239
Purity/Quality:

98%min *data from raw suppliers

1,3-BIS(CHLOROMETHYLDIMETHYLSILOXY)BENZENE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

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