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Di-tert-butylsilanediol

Base Information Edit
  • Chemical Name:Di-tert-butylsilanediol
  • CAS No.:13321-36-3
  • Molecular Formula:C8H20O2Si
  • Molecular Weight:176.331
  • Hs Code.:
  • NSC Number:127083
  • DSSTox Substance ID:DTXSID40298949
  • Nikkaji Number:J1.794.713C
  • Wikidata:Q82041076
  • Mol file:13321-36-3.mol
Di-tert-butylsilanediol

Synonyms:di-tert-butylsilanediol;13321-36-3;ditert-butyl(dihydroxy)silane;di-t-butylsilanediol;NSC127083;SCHEMBL839019;DTXSID40298949;NSC-127083

Suppliers and Price of Di-tert-butylsilanediol
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 7 raw suppliers
Chemical Property of Di-tert-butylsilanediol Edit
Chemical Property:
  • Vapor Pressure:0.0156mmHg at 25°C 
  • Boiling Point:227°Cat760mmHg 
  • Flash Point:91.1°C 
  • Density:0.921g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:176.123256411
  • Heavy Atom Count:11
  • Complexity:123
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)[Si](C(C)(C)C)(O)O
Technology Process of Di-tert-butylsilanediol

There total 11 articles about Di-tert-butylsilanediol 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 Petroleum ether; for 8h; Ambient temperature;
Guidance literature:
In not given; alkaline hydrolysis of ((CH3)3C)2SiCl2;;
Guidance literature:
With Quinuclidine; (4s,6s)-2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile; water; In acetonitrile; at 20 ℃; Irradiation; Inert atmosphere; Schlenk technique; Green chemistry;
DOI:10.1039/d1gc02805g
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