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(2-Chlorovinyl)benzene

Base Information Edit
  • Chemical Name:(2-Chlorovinyl)benzene
  • CAS No.:622-25-3
  • Molecular Formula:C8H7Cl
  • Molecular Weight:138.597
  • Hs Code.:2903999090
  • European Community (EC) Number:210-726-1
  • Nikkaji Number:J91.306E
  • Mol file:622-25-3.mol
(2-Chlorovinyl)benzene

Synonyms:(2-Chlorovinyl)benzene;[(Z)-2-Chloroethenyl]benzene;Benzene, (2-chloroethenyl)-;EINECS 210-726-1;(Z)-beta-Chlorostyrene;4604-28-8;cis-(2-chloroethenyl)-benzene;SCHEMBL14725095;[(Z)-2-Chloroethenyl]benzene #;SBYMUDUGTIKLCR-SREVYHEPSA-N;Benzene, (2-chloroethenyl)-, (Z)-

Suppliers and Price of (2-Chlorovinyl)benzene
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
  • American Custom Chemicals Corporation
  • BETA-CHLOROSTYRENE 98.00%
  • 2.5KG
  • $ 6669.30
  • American Custom Chemicals Corporation
  • BETA-CHLOROSTYRENE 98.00%
  • 10G
  • $ 1905.75
  • AHH
  • beta-Chlorostyrene 98%
  • 10g
  • $ 487.00
Total 11 raw suppliers
Chemical Property of (2-Chlorovinyl)benzene Edit
Chemical Property:
  • Vapor Pressure:0.475mmHg at 25°C 
  • Refractive Index:1.591 
  • Boiling Point:199.8 °C at 760 mmHg 
  • Flash Point:70.1 °C 
  • PSA:0.00000 
  • Density:1.106 g/cm3 
  • LogP:2.89610 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:138.0236279
  • Heavy Atom Count:9
  • Complexity:90.7
Purity/Quality:

99% *data from raw suppliers

BETA-CHLOROSTYRENE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=CCl
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C\Cl
Technology Process of (2-Chlorovinyl)benzene

There total 55 articles about (2-Chlorovinyl)benzene 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 hydroxide; cetyltrimethylammonim bromide; In toluene; at 80 ℃; Further Variations:; Catalysts; Product distribution;
DOI:10.1023/B:RUJO.0000003184.33001.32
Guidance literature:
With trichloroisocyanuric acid; pyridine hydrogenfluoride; In dichloromethane; at 0 - 20 ℃; regioselective reaction; Inert atmosphere;
DOI:10.1055/s-0029-1220011
Guidance literature:
With hydrogenchloride; 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone; Au-TiO2; In N,N-dimethyl-formamide; at 100 ℃; for 7h; regioselective reaction;
DOI:10.1021/acs.orglett.7b02101
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