Diethyl(1-phenylpropyl)borane

Base Information

Chemical Name:Diethyl(1-phenylpropyl)borane
CAS No.:62497-98-7
Molecular Formula:C13H21B
Molecular Weight:188.121
Hs Code.:
DSSTox Substance ID:DTXSID60523725

Synonyms:Diethyl(1-phenylpropyl)borane;62497-98-7;DTXSID60523725

Suppliers and Price of Diethyl(1-phenylpropyl)borane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 0 raw suppliers

Chemical Property of Diethyl(1-phenylpropyl)borane

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:5
Exact Mass:188.1736308
Heavy Atom Count:14
Complexity:134

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:B(CC)(CC)C(CC)C1=CC=CC=C1

Technology Process of Diethyl(1-phenylpropyl)borane

There total 5 articles about Diethyl(1-phenylpropyl)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:

Reference yield: 64.0%

: 873-66-5
1-propenylbenzene

: 22560-16-3
lithium triethylborohydride

: 62497-98-7
Diethyl-(1-phenylpropyl)borane

Guidance literature:: In tetrahydrofuran; for 48h; Heating;
DOI:10.1021/jo00180a022

Reference yield:

: 98-87-3
benzylidene dichloride

: 97-94-9
triethyl borane

: 62497-98-7
Diethyl-(1-phenylpropyl)borane

Guidance literature:: triethyl borane; With magnesium; In tetrahydrofuran; N,N-dimethyl acetamide; at 30 ℃;

benzylidene dichloride; In tetrahydrofuran; N,N-dimethyl acetamide; at 30 ℃;
DOI:10.1016/j.jorganchem.2009.09.022