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Octahydrospiro[1,3-dioxolane-2,5'-[4,7]methanoindene]

Base Information Edit
  • Chemical Name:Octahydrospiro[1,3-dioxolane-2,5'-[4,7]methanoindene]
  • CAS No.:15591-90-9
  • Molecular Formula:C12H18 O2
  • Molecular Weight:194.27
  • Hs Code.:
  • European Community (EC) Number:239-659-6
  • DSSTox Substance ID:DTXSID40935322
  • Mol file:15591-90-9.mol
Octahydrospiro[1,3-dioxolane-2,5'-[4,7]methanoindene]

Synonyms:15591-90-9;octahydrospiro[1,3-dioxolane-2,5'-[4,7]methanoindene];EINECS 239-659-6;spiro[1,3-dioxolane-2,8'-tricyclo[5.2.1.02,6]decane];(3'alpha,4'alpha,7'alpha,7'aalpha)-Octahydrospiro(1,3-dioxolane-2,5'-(4,7)methano(5H)indene);(3'alpha,4'alpha,7'alpha,7'aalpha)-octahydrospiro[1,3-dioxolane-2,5'-[4,7]methano[5H]indene];Spiro(1,3-dioxolane-2,5'-(4,7)methano(5H)indene), octahydro-, (3'aalpha,4'alpha,7'alpha,7'aalpha)-;DTXSID40935322;(3'a,4'a,7'a,7'aa) - octahydrospiro(1,3 - dioxolane - 2,5' - (4,7)methano(5H)indene);(3/'alpha,4/'alpha,7/'alpha,7/'aalpha)-octahydrospiro[1,3-dioxolane-2,5/'-[4,7]methano[5H]indene];Spiro[1,3-dioxolane-2,5'-4,7-methano(5H)indene], octahydro-, (3'a.alpha.,4'.alpha.,7'.alpha.,7'a.alpha.)-

Suppliers and Price of Octahydrospiro[1,3-dioxolane-2,5'-[4,7]methanoindene]
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 6 raw suppliers
Chemical Property of Octahydrospiro[1,3-dioxolane-2,5'-[4,7]methanoindene] Edit
Chemical Property:
  • Boiling Point:260.5oC at 760 mmHg 
  • Flash Point:102.4oC 
  • PSA:18.46000 
  • Density:1.16g/cm3 
  • LogP:2.18560 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:194.130679813
  • Heavy Atom Count:14
  • Complexity:257
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2C(C1)C3CC2CC34OCCO4
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