Tri-sec-butylborane

Base Information Edit

Chemical Name:Tri-sec-butylborane
CAS No.:1113-78-6
Molecular Formula:C12H27B
Molecular Weight:182.157
Hs Code.:29319090
European Community (EC) Number:214-209-1
DSSTox Substance ID:DTXSID30883646
Nikkaji Number:J217.237B
Mol file:1113-78-6.mol

Synonyms:Tri-sec-butylborane;1113-78-6;tri(butan-2-yl)borane;Borane, tris(1-methylpropyl)-;EINECS 214-209-1;Tris(1-methylpropyl)borane;tri-s-butylboron;tri-sec-butylboron;tri-s-butyl-borane;tri-sec butylborane;tris(butan-2-yl)borane;DTXSID30883646;AKOS015918439;FT-0633334;J-002570;J-525138

Suppliers and Price of Tri-sec-butylborane

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

Sigma-Aldrich
Tri-sec-butylborane solution 1.0M in THF
100ml
$ 126.00

Total 35 raw suppliers

Chemical Property of Tri-sec-butylborane Edit

Chemical Property:

Appearance/Colour:Colorless to light yellow transparent liquid
Vapor Pressure:0.256mmHg at 25°C
Refractive Index:1.403
Boiling Point:212.1 °C at 760 mmHg
Flash Point:86.8 °C
PSA：0.00000
Density:0.729 g/cm³
LogP:4.88150
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:6
Exact Mass:182.2205810
Heavy Atom Count:13
Complexity:98.5

Purity/Quality:

99% ^*data from raw suppliers

Tri-sec-butylborane solution 1.0M in THF ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn,F
Hazard Codes:F,Xn,C
Statements: 11-19-22-36/37/38-40-37-34
Safety Statements: 16-26-36/37/39-45

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:B(C(C)CC)(C(C)CC)C(C)CC

Technology Process of Tri-sec-butylborane

There total 14 articles about Tri-sec-butylborane 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:

Reference yield: 97.0%

: dicarbonyl(η5-cyclopentadienyl)(dicyclohexylphosphine)hydridomolybdenum

: L-Selectride

: 1113-78-6
tri(sec-butyl)borane

: 114133-26-5
lithium dicarbonyl(η5-cyclopentadienyl)(dicyclohexylphosphine)molybdate(1-)

Guidance literature:: In tetrahydrofuran; byproducts: H2; inert atmosphere (N2 or Ar, oxygen and moisture exclusion), stirring (1 h); solvent removal, digestion (hexane), drying (high vacuum); elem. anal.;

Reference yield: 96.0%

: dicarbonyl(η5-cyclopentadienyl)(diphenylphosphine)hydridomolybdenum

: L-Selectride

: 1113-78-6
tri(sec-butyl)borane

: 114133-27-6
lithium dicarbonyl(η5-cyclopentadienyl)(diphenylphosphine)molybdate(1-)

Guidance literature:: In tetrahydrofuran; byproducts: H2; inert atmosphere (N2 or Ar, oxygen and moisture exclusion), stirring (1 h); solvent removal, digestion (hexane), drying (high vacuum); elem. anal.;

Reference yield: 94.0%

: dicarbonyl(η5-cyclopentadienyl)(dimethylphosphine)hydridomolybdenum

: L-Selectride

: 1113-78-6
tri(sec-butyl)borane

: 114133-25-4
lithium dicarbonyl(η5-cyclopentadienyl)(dimethylphosphine)molybdate(1-)

Guidance literature:: In tetrahydrofuran; byproducts: H2; inert atmosphere (N2 or Ar, oxygen and moisture exclusion), stirring (1 h); solvent removal, digestion (hexane), drying (high vacuum); elem. anal.;