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1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane

Base Information Edit
  • Chemical Name:1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane
  • CAS No.:80722-63-0
  • Molecular Formula:C26H58O9Si6
  • Molecular Weight:683.25
  • Hs Code.:
  • European Community (EC) Number:617-155-0
  • UNII:8TV43U479H
  • DSSTox Substance ID:DTXSID20373501
  • Nikkaji Number:J364.635A
  • Wikidata:Q82161699
  • Mol file:80722-63-0.mol
1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane

Synonyms:80722-63-0;1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane;3-[[3-(2-methylprop-2-enoyloxy)propyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silyl]propyl 2-methylprop-2-enoate;1,3-BIS(3-METHACRYLOXYPROPYL)TETRAKIS(TRIMETHYLSILOXY)DISILOXANE;8TV43U479H;Bis(methacryloxypropyl)tetrakis(trimethylsilyloxy)disiloxane;1,3-Bis[3-(methacryloxy)propyl]-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane;1,1'-((1,1,3,3-Tetrakis((trimethylsilyl)oxy)-1,3-disiloxanediyl)di-3,1-propanediyl) bis(2-methyl-2-propenoate);1,1'-[[1,1,3,3-Tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] bis(2-methyl-2-propenoate);2-Propenoic acid, 2-methyl-, 1,1'-((1,1,3,3-tetrakis((trimethylsilyl)oxy)-1,3-disiloxanediyl)di-3,1-propanediyl) ester;2-Propenoic acid, 2-methyl-, 1,1'-[[1,1,3,3-tetrakis[(trimethylsilyl)oxy]-1,3-disiloxanediyl]di-3,1-propanediyl] ester;3-((3-(2-Methylprop-2-enoyloxy)propyl-bis(trimethylsilyloxy)silyl)oxy-bis(trimethylsilyloxy)silyl)propyl 2-methylprop-2-enoate;SCHEMBL333002;UNII-8TV43U479H;DTXSID20373501;JCMFXEIQKSSNTG-UHFFFAOYSA-N;1,3-bis-(3-Methacryloxypropyl)tetrakis(trimethylsiloxy)disiloxane;MFCD00054782;F71408;S01940;1,3-Bis(methacryloxypropyl)tetrakis-(trimethylsiloxy)disiloxane;1,3-Bis(3-methacryloxypropyl)tetra-kis(trimethylsiloxy)disiloxane;1,3-Bis(methacryloxypropyl)tetrakis-(trimethylsiloxy) disiloxane;1.3-Bis(gamma-methacryloxypropyl)-1,1,3,3-tetra(trimethylsiloxy)disiloxane;{1,1,1,7,7,7-Hexamethyl-3,5-bis[(trimethylsilyl)oxy]tetrasiloxane-3,5-diyl}di(propane-3,1-diyl) bis(2-methylprop-2-enoate);Bismethacrylic acid [(1,1,1,7,7,7-hexamethyl-3,5-bis(trimethylsilyloxy)heptanetetrasiloxane)-3,5-diyl]di(3,1-propanediyl) ester

Suppliers and Price of 1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane
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
  • Matrix Scientific
  • 1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane 95+%
  • 250mg
  • $ 152.00
  • Matrix Scientific
  • 1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane 95+%
  • 1g
  • $ 336.00
  • Crysdot
  • 1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane 95+%
  • 5g
  • $ 501.00
  • Chemenu
  • (oxybis(1,1,1,5,5,5-hexamethyltrisiloxane-3,3-diyl))bis(propane-3,1-diyl)bis(2-methylacrylate) 95%
  • 5g
  • $ 473.00
  • American Custom Chemicals Corporation
  • 1,3-BIS(3-METHACRYLOXYPROPYL)TETRAKIS(TRIMETHYLSILOXY)DISILOXANE 95.00%
  • 25G
  • $ 193.20
Total 26 raw suppliers
Chemical Property of 1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane Edit
Chemical Property:
  • Vapor Pressure:1.34E-11mmHg at 25°C 
  • Refractive Index:1.4320 
  • Boiling Point:536.9 °C at 760 mmHg 
  • Flash Point:231.3 °C 
  • PSA:98.75000 
  • Density:0.975 g/cm3 
  • LogP:7.30560 
  • Storage Temp.:below 5° C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:22
  • Exact Mass:682.26964263
  • Heavy Atom Count:41
  • Complexity:795
Purity/Quality:

98%,99%, *data from raw suppliers

1,3-Bis(3-(methacryloxy)propyl)-1,1,3,3-tetrakis(trimethylsiloxy)disiloxane 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-28-37/39-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](CCCOC(=O)C(=C)C)(O[Si](C)(C)C)O[Si](C)(C)C
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