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1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone

Base Information
  • Chemical Name:1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone
  • CAS No.:65875-07-2
  • Molecular Formula:C17H22O
  • Molecular Weight:242.36
  • Hs Code.:
  • Mol file:65875-07-2.mol
1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone

Synonyms:I01-9215;10-Acetyl-2,3,4,4a,5,6,7,8-octahydro-1H-benzoheptalen;1-(5,6,7,7a,8,9,10,11-octahydro-4H-2-benzo[ef]heptalenyl)ethanone;S14-0912;

Suppliers and Price of 1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone
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
  • American Custom Chemicals Corporation
  • 1-(5,6,7,7ALPHA,8,9,10,11-OCTAHYDRO-4H-BENZO[EF]HEPTALEN-2-YL)-ETHANONE 95.00%
  • 5MG
  • $ 502.41
Total 7 raw suppliers
Chemical Property of 1-(5,6,7,7a,8,9,10,11-Octahydro-4H-benzo[ef]heptalen-2-yl)ethanone
Chemical Property:
  • Boiling Point:410.161 °C at 760 mmHg 
  • Flash Point:179.981 °C 
  • PSA:17.07000 
  • Density:1.031g/cm3 
  • LogP:4.42560 
Purity/Quality:

98%min *data from raw suppliers

1-(5,6,7,7ALPHA,8,9,10,11-OCTAHYDRO-4H-BENZO[EF]HEPTALEN-2-YL)-ETHANONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

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