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Bis(4-carboxyphenyl)dimethylsilane

Base Information Edit
  • Chemical Name:Bis(4-carboxyphenyl)dimethylsilane
  • CAS No.:17003-01-9
  • Molecular Formula:C16H16 O4 Si
  • Molecular Weight:300.386
  • Hs Code.:
  • NSC Number:179703
  • DSSTox Substance ID:DTXSID10306767
  • Nikkaji Number:J802.967I
  • Wikidata:Q82054047
  • ChEMBL ID:CHEMBL1337836
  • Mol file:17003-01-9.mol
Bis(4-carboxyphenyl)dimethylsilane

Synonyms:17003-01-9;Bis(4-carboxyphenyl)dimethylsilane;NSC179703;4,4'-(dimethylsilanediyl)dibenzoic acid;4-[(4-carboxyphenyl)-dimethylsilyl]benzoic acid;NSC-179703;Benzoic acid,4,4'-dimethylsilylenebis- 4-[4-carboxyphenyl-dimethylsilyl]benzoicacid;NCIStruc1_000707;NCIStruc2_001712;SCHEMBL3482898;CHEMBL1337836;DTXSID10306767;CCG-38269;NCGC00014520;NCI179703;4,4'-(dimethylsilanediyl)dibenzoicacid;NCGC00014520-02;NCGC00097624-01;NCI60_001508;CS-0110935;4-[(4-carboxyphenyl)-dimethyl-silyl]benzoic acid

Suppliers and Price of Bis(4-carboxyphenyl)dimethylsilane
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
Total 10 raw suppliers
Chemical Property of Bis(4-carboxyphenyl)dimethylsilane Edit
Chemical Property:
  • Boiling Point:446.3°Cat760mmHg 
  • Flash Point:223.7°C 
  • Density:1.25g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:300.08178552
  • Heavy Atom Count:21
  • Complexity:355
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)(C1=CC=C(C=C1)C(=O)O)C2=CC=C(C=C2)C(=O)O
Technology Process of Bis(4-carboxyphenyl)dimethylsilane

There total 7 articles about Bis(4-carboxyphenyl)dimethylsilane 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:
With potassium hydroxide; In potassium hydroxide;
DOI:10.1021/jo50018a011
Guidance literature:
With potassium permanganate; In pyridine; water;
DOI:10.1021/jo50018a011
Guidance literature:
Multi-step reaction with 2 steps
1: magnesium
2: aqueous KMnO4
With potassium permanganate; magnesium;
DOI:10.1007/PL00012184
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