Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 1,2,3,4,6-Cyclooctanepentol, (1S,2R,3R,4S,6R)-

1,2,3,4,6-Cyclooctanepentol, (1S,2R,3R,4S,6R)-

Base Information Edit
  • Chemical Name:1,2,3,4,6-Cyclooctanepentol, (1S,2R,3R,4S,6R)-
  • CAS No.:801260-44-6
  • Molecular Formula:C8H16O5
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20464342
  • Nikkaji Number:J2.092.482I
  • Wikidata:Q82289628
  • Mol file:801260-44-6.mol
1,2,3,4,6-Cyclooctanepentol, (1S,2R,3R,4S,6R)-

Synonyms:1,2,3,4,6-Cyclooctanepentol, (1S,2R,3R,4S,6R)-;801260-44-6;DTXSID20464342

Suppliers and Price of 1,2,3,4,6-Cyclooctanepentol, (1S,2R,3R,4S,6R)-
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 0 raw suppliers
Chemical Property of 1,2,3,4,6-Cyclooctanepentol, (1S,2R,3R,4S,6R)- Edit
Chemical Property:
  • XLogP3:-2
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:192.09977361
  • Heavy Atom Count:13
  • Complexity:163
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(C(C(C(CC1O)O)O)O)O
  • Isomeric SMILES:C1C[C@@H]([C@H]([C@@H]([C@H](C[C@@H]1O)O)O)O)O

Total 8 Pictures about this product

Post RFQ for Price