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4-Chloromethylstilbene

Base Information
  • Chemical Name:4-Chloromethylstilbene
  • CAS No.:150253-59-1
  • Molecular Formula:C15H13 Cl
  • Molecular Weight:228.721
  • Hs Code.:
  • European Community (EC) Number:620-779-6
  • Mol file:150253-59-1.mol
4-Chloromethylstilbene

Synonyms:150253-59-1;4-[(E)-Phenylethenyl)]benzyl chloride;4-CHLOROMETHYLSTILBENE;4-Chloromethylstilbene, predominantly trans;1-(chloromethyl)-4-[(E)-2-phenylethenyl]benzene;4-CHLOROMETHYLSTILBENE 95;Benzene, 1-(chloromethyl)-4-[(1E)-2-phenylethenyl]-;4-Chloromethylstilbene,predominantly trans;(E)-4-(Chloromethyl)stilbene;SCHEMBL2862206;CS-M2050;4-[(E)-Phenylethenyl)]benzylchloride;AKOS015967591;(E)-1-(chloromethyl)-4-styrylbenzene;CS-14559;C12526;4-Chloromethylstilbene, predominantly trans, 95%;J-008673

Suppliers and Price of 4-Chloromethylstilbene
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
  • Sigma-Aldrich
  • 4-Chloromethylstilbene, predominantly trans 95%
  • 1g
  • $ 212.00
  • Sigma-Aldrich
  • 4-Chloromethylstilbene, predominantly trans 95%
  • 250mg
  • $ 63.50
  • ChemScene
  • 4-[(E)-Phenylethenyl)]benzylchloride
  • 1g
  • $ 1650.00
Total 7 raw suppliers
Chemical Property of 4-Chloromethylstilbene
Chemical Property:
  • Vapor Pressure:7.45E-05mmHg at 25°C 
  • Melting Point:113-117 °C(lit.) 
  • Refractive Index:1.653 
  • Boiling Point:353.1°C at 760 mmHg 
  • Flash Point:159.7°C 
  • PSA:0.00000 
  • Density:1.141g/cm3 
  • LogP:4.59580 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:228.0705781
  • Heavy Atom Count:16
  • Complexity:208
Purity/Quality:

99% *data from raw suppliers

4-Chloromethylstilbene, predominantly trans 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=CC2=CC=C(C=C2)CCl
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)CCl
Technology Process of 4-Chloromethylstilbene

There total 8 articles about 4-Chloromethylstilbene 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 methanesulfonyl chloride; triethylamine; In dichloromethane; at 0 - 20 ℃;
DOI:10.1021/jo001676f
Guidance literature:
With triethylamine; at 110 ℃; for 0.666667h; Catalytic behavior;
DOI:10.1039/c7nj00283a
Guidance literature:
With bis(((1Z,3Z)-3-((1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)-1,3-diphenylprop-1-en-1-yl)oxy)palladium; potassium carbonate; In water; N,N-dimethyl-formamide; at 80 ℃; for 3.5h; Catalytic behavior;
DOI:10.1016/j.jorganchem.2017.05.049
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