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Aluminum, ((1E)-4-methyl-1-pentenyl)bis(2-methylpropyl)-

Base Information
  • Chemical Name:Aluminum, ((1E)-4-methyl-1-pentenyl)bis(2-methylpropyl)-
  • CAS No.:56095-73-9
  • Deprecated CAS:146365-47-1
  • Molecular Formula:C14H29Al
  • Molecular Weight:224.366
  • Hs Code.:
  • European Community (EC) Number:272-633-2
  • Mol file:56095-73-9.mol
Aluminum, ((1E)-4-methyl-1-pentenyl)bis(2-methylpropyl)-

Synonyms:68900-82-3;Aluminum, ((1E)-4-methyl-1-pentenyl)bis(2-methylpropyl)-;EINECS 272-633-2;(E)-Diisobutyl(4-methylpent-1-enyl)aluminum;(E)-Diisobutyl(4-methylpent-1-enyl)aluminium;Di-2-methylpropyl-trans-4-methyl-1-penten-1-ylaluminum

Suppliers and Price of Aluminum, ((1E)-4-methyl-1-pentenyl)bis(2-methylpropyl)-
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
  • Packaging
  • price
Total 5 raw suppliers
Chemical Property of Aluminum, ((1E)-4-methyl-1-pentenyl)bis(2-methylpropyl)-
Chemical Property:
  • Boiling Point:56.2°Cat760mmHg 
  • Flash Point:°C 
  • PSA:0.00000 
  • Density:g/cm3 
  • LogP:5.38600 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:7
  • Exact Mass:224.2084643
  • Heavy Atom Count:15
  • Complexity:158
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC=C[Al](CC(C)C)CC(C)C
  • Isomeric SMILES:CC(C)C/C=C/[Al](CC(C)C)CC(C)C
Technology Process of Aluminum, ((1E)-4-methyl-1-pentenyl)bis(2-methylpropyl)-

There total 1 articles about Aluminum, ((1E)-4-methyl-1-pentenyl)bis(2-methylpropyl)- 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:
b. Einleiten v. Acetylen in Aluminiumtriisobutyl bei 20grad bis < 60grad unter guter Kuehlung;
Guidance literature:
In toluene; at 60 ℃; for 2h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;
DOI:10.1007/BF00956961
Downstream raw materials:

C24H42S

C24H42S

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