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

Base Information Edit
  • Chemical Name:[(Z)-1-Chloro-2-phenylethenyl]benzene
  • CAS No.:948-99-2
  • 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:948-99-2.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 8 raw suppliers
Chemical Property of [(Z)-1-Chloro-2-phenylethenyl]benzene Edit
Chemical Property:
  • 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:
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 33 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:
With PdCl2(dbbp); In diethyl ether; for 22h; Heating;
DOI:10.1021/ja00238a052
Guidance literature:
With sodium sulfide; Aliquat 336; In water; benzene; for 6h; Heating;
DOI:10.1016/S0040-4039(00)88080-6
Guidance literature:
With sodium hydrogencarbonate; In dichloromethane; for 24h;
DOI:10.1021/jo00227a026
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