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4-(3-Chlorophenyl)but-1-ene

Base Information Edit
  • Chemical Name:4-(3-Chlorophenyl)but-1-ene
  • CAS No.:91426-46-9
  • Molecular Formula:C10H11Cl
  • Molecular Weight:166.65
  • Hs Code.:2903999090
  • Mol file:91426-46-9.mol
4-(3-Chlorophenyl)but-1-ene

Synonyms:3-(But-3-en-1-yl)chlorobenzene;4-(3-Chlorophenyl)but-1-ene;4-(3-Chlorophenyl)but-1-ene, 1-(But-3-en-1-yl)-3-chlorobenzene, 3-Homoallylchlorobenzene;1-(But-3-en-1-yl)-3-chlorobenzene

Suppliers and Price of 4-(3-Chlorophenyl)but-1-ene
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
  • TRC
  • 4-(3-Chlorophenyl)-1-butene
  • 200mg
  • $ 265.00
  • SynQuest Laboratories
  • 3-(But-3-en-1-yl)chlorobenzene
  • 250 mg
  • $ 79.00
  • Rieke Metals
  • 4-(3-Chlorophenyl)-1-butene 97%
  • 5g
  • $ 1333.00
  • Rieke Metals
  • 4-(3-Chlorophenyl)-1-butene 97%
  • 1g
  • $ 391.00
  • Rieke Metals
  • 4-(3-Chlorophenyl)-1-butene 97%
  • 2g
  • $ 539.00
  • Matrix Scientific
  • 4-(3-Chlorophenyl)-1-butene 97%
  • 2g
  • $ 500.00
  • Matrix Scientific
  • 4-(3-Chlorophenyl)-1-butene 97%
  • 1g
  • $ 385.00
  • Matrix Scientific
  • 4-(3-Chlorophenyl)-1-butene 97%
  • 5g
  • $ 1165.00
  • Crysdot
  • 4-(3-Chlorophenyl)-1-butene 95+%
  • 5g
  • $ 1156.00
  • Crysdot
  • 4-(3-Chlorophenyl)-1-butene 95+%
  • 1g
  • $ 381.00
Total 6 raw suppliers
Chemical Property of 4-(3-Chlorophenyl)but-1-ene Edit
Chemical Property:
  • Vapor Pressure:0.254mmHg at 25°C 
  • Boiling Point:212.3°C at 760 mmHg 
  • Flash Point:84.3°C 
  • PSA:0.00000 
  • Density:1.026g/cm3 
  • LogP:3.45860 
Purity/Quality:

95% *data from raw suppliers

4-(3-Chlorophenyl)-1-butene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-(3-Chlorophenyl)but-1-ene

There total 7 articles about 4-(3-Chlorophenyl)but-1-ene 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:
m-Chlorobenzaldehyde; allylsamarium bromide; In tetrahydrofuran; at 20 ℃; for 0.5h; Inert atmosphere;
With phosphonic acid diethyl ester; In tetrahydrofuran; Inert atmosphere;
DOI:10.1039/c3cc45611k
Guidance literature:
Allyl acetate; With bis(η3-allyl-μ-chloropalladium(II)); Tri(p-tolyl)phosphine; In tetrahydrofuran; for 0.5h; Schlenk technique; Sealed tube; Inert atmosphere;
3-chlorobenzaldehyde hydrazone; With lithium tert-butoxide; In tetrahydrofuran; at 45 ℃; for 24h; chemoselective reaction; Schlenk technique; Sealed tube; Inert atmosphere;
DOI:10.1002/anie.201809112
Guidance literature:
Methyltriphenylphosphonium bromide; With n-butyllithium; In tetrahydrofuran; hexane; at 0 ℃; for 0.5h; Inert atmosphere;
3-(3-chlorophenyl)propanal; In tetrahydrofuran; hexane; at -78 - 20 ℃; Inert atmosphere;
DOI:10.1002/adsc.202001612
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