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ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-

Base Information
  • Chemical Name:ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-
  • CAS No.:6269-09-6
  • Molecular Formula:C15H10 Cl N
  • Molecular Weight:239.704
  • Hs Code.:
  • NSC Number:89132,89107,32897
  • Nikkaji Number:J800.646F
ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-

Synonyms:ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-;3695-93-0;F 2389;2-(p-Chlorophenyl)-3-phenylacrylonitrile;Benzal-(4'-chlor-benzyl-cyanid);(Z)-2-(4-chlorophenyl)-3-phenylprop-2-enenitrile;Benzeneacetonitrile, 4-chloro-alpha-(phenylmethylene)-;NSC32897;(Z)-2-(4-CHLOROPHENYL)-3-PHENYLACRYLONITRILE;.alpha.-(p-Chlorophenyl)cinnamonitrile;Benzeneacetonitrile, 4-chloro-a-(phenylmethylene)-;NSC 89132;NSC 32897;BRN 2331786;alpha-(p-Chlorophenyl)cinnamonitrile;Benzal-(4'-chlor-benzyl-cyanid) [German];4-09-00-02605 (Beilstein Handbook Reference);JJGLLZWUWIKTAG-GXDHUFHOSA-N;NSC89107;NSC89132;NSC-32897;NSC-89107;NSC-89132;AKOS001102105;6269-09-6;ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE;E-alpha-(4-Chlorophenyl)cinnamonitrile, 97%;2-(4-Chlorophenyl)-3-phenyl-2-propenenitrile #;(Z)-2-(4-chlorophenyl)-3-phenyl-prop-2-enenitrile;Benzeneacetonitrile, 4-chloro-.alpha.-(phenylmethylene)-

Suppliers and Price of ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-
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
Total 5 raw suppliers
Chemical Property of ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-
Chemical Property:
  • Boiling Point:369°Cat760mmHg 
  • Flash Point:150.7°C 
  • Density:1.211g/cm3 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:239.0501770
  • Heavy Atom Count:17
  • Complexity:311
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(C#N)C2=CC=C(C=C2)Cl
  • Isomeric SMILES:C1=CC=C(C=C1)/C=C(\C#N)/C2=CC=C(C=C2)Cl
Technology Process of ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL-

There total 15 articles about ACRYLONITRILE, 2-(p-CHLOROPHENYL)-3-PHENYL- 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 sodium methylate; In ethanol; at 20 ℃; for 1h;
DOI:10.3184/030823409X460687
Guidance literature:
With sodium methylate; In methanol; Inert atmosphere; Reflux;
DOI:10.3184/174751917X15105690662863
Guidance literature:
With 1,10-Phenanthroline; potassium tert-butylate; In toluene; at 120 ℃; for 24h;
DOI:10.1002/ejoc.202000521
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