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Tris(1,2-dimethylpropyl)borane

Base Information Edit
  • Chemical Name:Tris(1,2-dimethylpropyl)borane
  • CAS No.:32327-52-9
  • Molecular Formula:C15H33 B
  • Molecular Weight:224.238
  • Hs Code.:2931900090
  • European Community (EC) Number:250-991-0
  • DSSTox Substance ID:DTXSID80954118
  • Nikkaji Number:J319.363B
  • Mol file:32327-52-9.mol
Tris(1,2-dimethylpropyl)borane

Synonyms:Tris(1,2-dimethylpropyl)borane;32327-52-9;EINECS 250-991-0;tris(3-methylbutan-2-yl)borane;trisiamylborane;TRIS-(1,2-DIMETHYLPROPYL)BORANE;C15H33B;DTXSID80954118;C15-H33-B

Suppliers and Price of Tris(1,2-dimethylpropyl)borane
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
  • TRIS(1,2-DIMETHYLPROPYL)BORANE 95.00%
  • 5MG
  • $ 503.31
Total 5 raw suppliers
Chemical Property of Tris(1,2-dimethylpropyl)borane Edit
Chemical Property:
  • Vapor Pressure:0.0156mmHg at 25°C 
  • Boiling Point:264.7°Cat760mmHg 
  • Flash Point:113.9°C 
  • PSA:0.00000 
  • Density:0.746g/cm3 
  • LogP:5.61950 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:6
  • Exact Mass:224.2675312
  • Heavy Atom Count:16
  • Complexity:151
Purity/Quality:

98%Min *data from raw suppliers

TRIS(1,2-DIMETHYLPROPYL)BORANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C(C)C(C)C)(C(C)C(C)C)C(C)C(C)C
Technology Process of Tris(1,2-dimethylpropyl)borane

There total 2 articles about Tris(1,2-dimethylpropyl)borane 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:
In tetrahydrofuran; 2-methyl-2-butene was treated with BH3*SMe2 (molar ratio 3:1) in THF at25°C; detected by (11)B NMR spectra;
DOI:10.1021/ja00359a034
Guidance literature:
nach Literaturverfahren;
DOI:10.1016/0022-1902(71)80185-9
Guidance literature:
With n-butyllithium; In tetrahydrofuran; pentane; byproducts: isobutylene; (N2); to stirred soln. of boranederiv. in THF was dropwise added pentane soln. of LiBu at -78°C, then mixt. was allowed to warm up to room temp.; not isolated, detected by (11)B-NMR;
DOI:10.1016/S0022-328X(00)83693-1
upstream raw materials:

2-methyl-but-2-ene

dimethyl sulfide borane

Downstream raw materials:

lithium tri-sec-butyl(hydrido)borate

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