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1-(Chloromethyl)-2-vinylbenzene

Base Information Edit
  • Chemical Name:1-(Chloromethyl)-2-vinylbenzene
  • CAS No.:22570-84-9
  • Molecular Formula:C9H9 Cl
  • Molecular Weight:152.623
  • Hs Code.:2903999090
  • European Community (EC) Number:245-092-5
  • UNII:E11K9944ZP
  • DSSTox Substance ID:DTXSID10177095
  • Nikkaji Number:J91.307C
  • Wikidata:Q83047404
  • Mol file:22570-84-9.mol
1-(Chloromethyl)-2-vinylbenzene

Synonyms:1-(Chloromethyl)-2-vinylbenzene;22570-84-9;2-Chloromethylstyrene;1-(chloromethyl)-2-ethenylbenzene;o-vinylbenzyl chloride;E11K9944ZP;EINECS 245-092-5;Benzene, 1-(chloromethyl)-2-ethenyl-;1-chloromethyl-2-vinyl-benzene;starbld0032697;chloromethyl vinyl benzene;SCHEMBL15850;(Chloromethyl)ethenyl-Benzene;UNII-E11K9944ZP;O-(CHLOROMETHYL)STYRENE;DTXSID10177095;1-(Chloromethyl)-2-vinylbenzene #;AKOS006386093

Suppliers and Price of 1-(Chloromethyl)-2-vinylbenzene
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
Total 3 raw suppliers
Chemical Property of 1-(Chloromethyl)-2-vinylbenzene Edit
Chemical Property:
  • Vapor Pressure:0.144mmHg at 25°C 
  • Boiling Point:223.4°Cat760mmHg 
  • Flash Point:87°C 
  • PSA:0.00000 
  • Density:1.066g/cm3 
  • LogP:3.06840 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:152.0392780
  • Heavy Atom Count:10
  • Complexity:109
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C=CC1=CC=CC=C1CCl
Technology Process of 1-(Chloromethyl)-2-vinylbenzene

There total 19 articles about 1-(Chloromethyl)-2-vinylbenzene 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 potassium carbonate; methyl chloroformate; In tetrahydrofuran; at -78 - 20 ℃; for 0.166667h; Inert atmosphere;
DOI:10.3762/bjoc.15.73
Guidance literature:
With potassium tert-butylate; In diethyl ether; at 0 ℃; for 2h;
DOI:10.1021/ja00351a051
Guidance literature:
With potassium tert-butylate; In tetrahydrofuran; for 0.666667h; Ambient temperature;
DOI:10.1016/S0040-4020(01)80383-5
Refernces Edit
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