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Zinc bromide heptan-1-ide (1/1/1)

Base Information Edit
  • Chemical Name:Zinc bromide heptan-1-ide (1/1/1)
  • CAS No.:7608-06-2
  • Molecular Formula:C7H15BrZn
  • Molecular Weight:244.49
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80584196
  • Mol file:7608-06-2.mol
Zinc bromide heptan-1-ide (1/1/1)

Synonyms:zinc;heptane;bromide;Zinc bromide heptan-1-ide (1/1/1);7608-06-2;DTXSID80584196

Suppliers and Price of Zinc bromide heptan-1-ide (1/1/1)
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
  • Rieke Metals
  • 1-Heptylzincbromide
  • 100mL
  • $ 426.00
  • Rieke Metals
  • 1-Heptylzincbromide
  • 50mL
  • $ 251.00
  • American Custom Chemicals Corporation
  • 1-HEPTYLZINC BROMIDE 95.00%
  • 500ML
  • $ 5428.50
  • American Custom Chemicals Corporation
  • 1-HEPTYLZINC BROMIDE 95.00%
  • 100ML
  • $ 2760.45
  • American Custom Chemicals Corporation
  • 1-HEPTYLZINC BROMIDE 95.00%
  • 50ML
  • $ 2575.65
Total 6 raw suppliers
Chemical Property of Zinc bromide heptan-1-ide (1/1/1) Edit
Chemical Property:
  • Boiling Point:65oC 
  • Flash Point:-17oC 
  • PSA:0.00000 
  • Density:0.965 g/mL at 25oC 
  • LogP:-0.20760 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:241.96485
  • Heavy Atom Count:9
  • Complexity:23.2
Purity/Quality:

99% *data from raw suppliers

1-Heptylzincbromide *data from reagent suppliers

Safty Information:
  • Pictogram(s): F,Xn 
  • Hazard Codes:F,Xn 
  • Statements: 11-19-20/21/22-36/37/38-40-36/37 
  • Safety Statements: 16-26-33-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC[CH2-].[Zn+2].[Br-]
Technology Process of Zinc bromide heptan-1-ide (1/1/1)

There total 2 articles about Zinc bromide heptan-1-ide (1/1/1) 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:
zinc; With iodine; In N,N-dimethyl acetamide; at 20 ℃; for 0.166667h;
1-Bromoheptane; In N,N-dimethyl acetamide; at 80 ℃; for 3h;
DOI:10.1021/jm301304e
Guidance literature:
Zink-Kupfer-Verb. , Heptylbromid;
Guidance literature:
n-heptylzinc bromide; With (2-morpholino-N-(quinolin-8-yl)acetamido)nickel(II) chloride; In tetrahydrofuran; at 20 ℃; for 0.5h; Inert atmosphere; Glovebox;
diphenylmethylsilanecarboxylic acid; benzylamine; With potassium fluoride; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; N,N-dimethyl-formamide; at 20 ℃; for 2h; Inert atmosphere; Sealed tube; Glovebox;
DOI:10.1002/chem.201804077
upstream raw materials:

1-Bromoheptane

zinc

Downstream raw materials:

tetradecane

1,4-diheptylbenzene

pentadecane

N-benzyloctanoic amide

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