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Butanedioic acid, bis(trimethylsilyl) ester

Base Information
  • Chemical Name:Butanedioic acid, bis(trimethylsilyl) ester
  • CAS No.:40309-57-7
  • Molecular Formula:C10H22O4Si2
  • Molecular Weight:262.453
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10334520
  • Nikkaji Number:J47.583A
  • Wikidata:Q63399111
  • Mol file:40309-57-7.mol
Butanedioic acid, bis(trimethylsilyl) ester

Synonyms:Butanedioic acid, bis(trimethylsilyl) ester;40309-57-7;Bis(trimethylsilyl) succinate;Succinic acid (tms);bis(trimethylsilyl) butanedioate;Succinate, bis-TMS;Succinic acid, di-TMS;Succinic acid (2TMS);Succinic acid, bis-TMS;Bis(trimethylsilyl)succinate;SCHEMBL4303758;Butanedioic acid, di-TMS ester;DTXSID10334520;Butanedioic acid, 2TMS derivative;succinic acid di(trimethylsilyl) ester;Succinic acid bis(trimethylsilyl) ester;Succinic acid, di(trimethylsilyl) ester;Succinic acid, bis(trimethylsilyl) ester;FT-0701217;BUTANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER;Q63399111

Suppliers and Price of Butanedioic acid, bis(trimethylsilyl) ester
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Butanedioic acid, bis(trimethylsilyl) ester
Chemical Property:
  • PSA:52.60000 
  • LogP:2.52280 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:262.10566225
  • Heavy Atom Count:16
  • Complexity:235
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)(C)OC(=O)CCC(=O)O[Si](C)(C)C
Technology Process of Butanedioic acid, bis(trimethylsilyl) ester

There total 8 articles about Butanedioic acid, bis(trimethylsilyl) ester 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:
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