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Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone oxime

Base Information
  • Chemical Name:Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone oxime
  • CAS No.:6813-90-7
  • Molecular Formula:C16H15NO
  • Molecular Weight:237.32
  • Hs Code.:2928000090
  • Mol file:6813-90-7.mol
Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone oxime

Synonyms:BRN 2460333;Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone oxime;Bicyclo(4.2.0)octa-1,3,5-trien-7-yl benzyl ketone oxime;KETONE, BICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL BENZYL, OXIME;6813-90-7;Ethanone, 1-bicyclo[4.2.0]octa-1,3,5-trien-7-yl-2-phenyl-, oxime;LS-87055

Suppliers and Price of Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone oxime
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 6 raw suppliers
Chemical Property of Benzyl bicyclo(4.2.0)octa-1,3,5-trien-7-yl ketone oxime
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.6000 (estimate) 
  • Boiling Point:436.3°Cat760mmHg 
  • Flash Point:284.5°C 
  • PSA:32.59000 
  • Density:1.14g/cm3 
  • LogP:3.39920 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:237.115364102
  • Heavy Atom Count:18
  • Complexity:306
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C2=CC=CC=C21)C(=NO)CC3=CC=CC=C3
  • Isomeric SMILES:C1C(C2=CC=CC=C21)/C(=N\O)/CC3=CC=CC=C3
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