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Technology Process of 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, acetate

4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, acetate

Base Information
  • Chemical Name:4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, acetate
  • CAS No.:54830-99-8
  • Deprecated CAS:68683-21-6,27134-07-2,183601-28-7,84412-00-0,96518-30-8
  • Molecular Formula:C12H14O2
  • Molecular Weight:190.24
  • Hs Code.:
  • Mol file:54830-99-8.mol
4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, acetate

Synonyms:4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, acetate;Tricyclo(5.2.1.02,6)dec-3-enyl acetate;SCHEMBL3505119;EINECS 259-367-2

Suppliers and Price of 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, acetate
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
  • 6-ACETOXYDICYCLOPENTADIENE 95.00%
  • 5MG
  • $ 499.37
Total 10 raw suppliers
Chemical Property of 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, acetate
Chemical Property:
  • Refractive Index:1.536 
  • PSA：26.30000 
  • LogP:2.27540 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:192.115029749
  • Heavy Atom Count:14
  • Complexity:305
Purity/Quality:

99% *data from raw suppliers

6-ACETOXYDICYCLOPENTADIENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=CCC2C1C3CCC2C3
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