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Octahydro-4,7-methano-1H-inden-5-yl acetate

Base Information Edit
  • Chemical Name:Octahydro-4,7-methano-1H-inden-5-yl acetate
  • CAS No.:64001-15-6
  • Molecular Formula:C12H18O2
  • Molecular Weight:194.274
  • Hs Code.:
  • European Community (EC) Number:264-598-7
  • DSSTox Substance ID:DTXSID6052324
  • Nikkaji Number:J310.025A
  • Mol file:64001-15-6.mol
Octahydro-4,7-methano-1H-inden-5-yl acetate

Synonyms:64001-15-6;Octahydro-4,7-methano-1H-inden-5-yl acetate;Dihydrodicyclopentadiene acetate;14362-73-3;4,7-Methano-1H-inden-5-ol, octahydro-, acetate;EINECS 238-336-7;EINECS 264-598-7;Hexahydro-4,7-methanoindan-6-yl acetate;Hexahydro-4,7-methanoindane-5-yl acetate;8-tricyclo[5.2.1.02,6]decanyl acetate;4,7-Methano-1H-inden-5-ol, octahydro-, acetate, (3aR,4S,5R,7S,7aR)-rel-;4,7-Methano-1H-inden-5-ol, octahydro-, 5-acetate;4,7-Methano-1H-inden-5-ol, octahydro-, 5-acetate, (3aR,4S,5R,7S,7aR)-rel-;Octahydro-4,7-methano-1H-inden-5-ol acetate;SCHEMBL1357521;DTXSID6052324;4,7-metano-1h-inden-5-ol, octahidro-, 5-acetato;2-(CBZ-AMINO)-2-(4-HYDROXYPHENYL)ACETICACID;octahydro - 4,7 - methano - 1H - inden - 5 - yl acetate;(3aalpha,4alpha,5alpha,7alpha,7aalpha)-Octahydro-4,7-methano-1H-inden-5-yl acetate;(3aalpha,4alpha,5alpha,7alpha,7aalpha)]-octahydro-4,7-methano-1H-inden-5-yl acetate;4,7-Methano-1H-inden-5-ol, octahydro-, acetate, (3a.alpha.,4.alpha.,5.alpha.,7.alpha.,7a.alpha.)-

Suppliers and Price of Octahydro-4,7-methano-1H-inden-5-yl acetate
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 15 raw suppliers
Chemical Property of Octahydro-4,7-methano-1H-inden-5-yl acetate Edit
Chemical Property:
  • Appearance/Colour:from colorless to yellowish mobile liquid 
  • Vapor Pressure:2.22Pa at 24℃ 
  • Boiling Point:255.5 °C at 760 mmHg 
  • Flash Point:103.8 °C 
  • PSA:26.30000 
  • Density:1.09 g/cm3 
  • LogP:2.37420 
  • Water Solubility.:89.2mg/L at 24℃ 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:194.130679813
  • Heavy Atom Count:14
  • Complexity:261
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1CC2CC1C3C2CCC3
Technology Process of Octahydro-4,7-methano-1H-inden-5-yl acetate

There total 1 articles about Octahydro-4,7-methano-1H-inden-5-yl acetate 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:
exo-5,6-Trimethylen-Δ2-norbornen, Eg.; Variat. d. Beding.;
DOI:10.1021/jo01265a600
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