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1,4-Bis(trimethylsilyl)-2-butene

Base Information
  • Chemical Name:1,4-Bis(trimethylsilyl)-2-butene
  • CAS No.:16054-35-6
  • Molecular Formula:C10H24 Si2
  • Molecular Weight:200.472
  • Hs Code.:2931900090
  • Nikkaji Number:J1.260.209J,J700.877E
  • Mol file:16054-35-6.mol
1,4-Bis(trimethylsilyl)-2-butene

Synonyms:1,4-Bis(trimethylsilyl)-2-butene;2,7-Disilaoct-4-ene, 2,2,7,7-tetramethyl-, (E)-;16054-35-6;trimethyl-[(E)-4-trimethylsilylbut-2-enyl]silane;Silane, 2-butene-1,4-diylbis[trimethyl-;1,4-bis(trimethylsilyl)butene-2;DHTZZPHEAHKIBY-BQYQJAHWSA-N;(E)-1,4-Bis(trimethylsilyl)-2-butene;Silane, 2-butene-1,4-diylbis[trimethyl-, (E)-;Trimethyl[(2E)-4-(trimethylsilyl)-2-butenyl]silane #

Suppliers and Price of 1,4-Bis(trimethylsilyl)-2-butene
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 3 raw suppliers
Chemical Property of 1,4-Bis(trimethylsilyl)-2-butene
Chemical Property:
  • Vapor Pressure:1.11mmHg at 25°C 
  • Boiling Point:182.3°C at 760 mmHg 
  • Flash Point:44.6°C 
  • PSA:0.00000 
  • Density:0.774g/cm3 
  • LogP:4.21900 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:4
  • Exact Mass:200.14165383
  • Heavy Atom Count:12
  • Complexity:128
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)(C)CC=CC[Si](C)(C)C
  • Isomeric SMILES:C[Si](C)(C)C/C=C/C[Si](C)(C)C
Technology Process of 1,4-Bis(trimethylsilyl)-2-butene

There total 3 articles about 1,4-Bis(trimethylsilyl)-2-butene 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:
With tris(triphenylphosphine)ruthenium(II) chloride; air; In benzene; at 130 ℃; for 48h; Product distribution; Mechanism; other ruthenium complexes;
DOI:10.1016/0022-328X(94)84049-0
Guidance literature:
With bis(1,5-cyclooctadiene)nickel (0); diethylaluminium chloride; cyclohexa-1,3-diene; triphenylphosphine; In toluene; at 50 ℃; for 48h; Yield given. Yields of byproduct given;
DOI:10.1021/jo00236a037
Guidance literature:
With bis(1,5-cyclooctadiene)nickel (0); diethylaluminium chloride; triphenylphosphine; In toluene; at 50 ℃; for 48h; Product distribution; other ligands, var. P/Ni and Al/Ni ratios, var. reaction times;
DOI:10.1021/jo00236a037
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