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[(Z)-1-Chloro-2-phenylethenyl]benzene

Base Information Edit
  • Chemical Name:[(Z)-1-Chloro-2-phenylethenyl]benzene
  • CAS No.:1460-06-6
  • Molecular Formula:C14H11 Cl
  • Molecular Weight:214.694
  • Hs Code.:
  • NSC Number:168887
  • DSSTox Substance ID:DTXSID101034467
  • Nikkaji Number:J120.863B,J590.484F
  • Mol file:1460-06-6.mol
[(Z)-1-Chloro-2-phenylethenyl]benzene

Synonyms:[(Z)-1-Chloro-2-phenylethenyl]benzene;1460-06-6;1,2-Diphenyl-1-chloroethene;1-CHLORO-1,2-DIPHENYLETHENE;948-99-2;Stilbene, .alpha.-chloro-, (E)-;alpha-Chlorostilbene;NSC168887;(Z)-alpha-Chlorostilbene;Benzene, 1,1'-(1-chloro-1,2-ethenediyl)bis-, (E)-;Stilbene, .alpha.-chloro-;trans-.alpha.-Chlorostilbene;SCHEMBL6065187;SCHEMBL6065195;VVFIZEWCXRQNGK-KAMYIIQDSA-N;DTXSID101034467;948-98-1;NSC-168887;[(E)-1-Chloro-2-phenylethenyl]benzene;[(Z)-1-chloro-2-phenyl-vinyl]-benzene;1,1'-[(Z)-1-Chloro-1,2-ethenediyl]dibenzene;Benzene, 1,1'-(1-chloro-1,2-ethenediyl)bis-

Suppliers and Price of [(Z)-1-Chloro-2-phenylethenyl]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
Total 1 raw suppliers
Chemical Property of [(Z)-1-Chloro-2-phenylethenyl]benzene Edit
Chemical Property:
  • Boiling Point:100 - 120 °C (1 mmHg) 
  • PSA:0.00000 
  • LogP:4.42350 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:214.0549280
  • Heavy Atom Count:15
  • Complexity:207
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C=C(C2=CC=CC=C2)Cl
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\Cl
Technology Process of [(Z)-1-Chloro-2-phenylethenyl]benzene

There total 13 articles about [(Z)-1-Chloro-2-phenylethenyl]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:
In tetrachloromethane; for 3h; Heating;
DOI:10.1021/jo00384a049
Guidance literature:
With sodium hypochlorite; In water; acetonitrile; at 20 ℃; for 8h;
DOI:10.1016/j.tetlet.2018.09.034
Guidance literature:
With aluminum oxide; sodium chlorite; manganese(III) acetylacetonate; In dichloromethane; at 20 ℃; for 1.5h;
DOI:10.1080/00397919808007018
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