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

Encyclopedia

Zinc, bis[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methyl]-

Base Information
  • Chemical Name:Zinc, bis[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methyl]-
  • CAS No.:173654-67-6
  • Molecular Formula:C20H34Zn
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70450255
Zinc, bis[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methyl]-

Synonyms:DTXSID70450255;Zinc, bis[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methyl]-;173654-67-6

Suppliers and Price of Zinc, bis[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methyl]-
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
Total 0 raw suppliers
Chemical Property of Zinc, bis[[(1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methyl]-
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:338.195193
  • Heavy Atom Count:21
  • Complexity:146
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2CCC(C1C2)[CH2-])C.CC1(C2CCC(C1C2)[CH2-])C.[Zn+2]
  • Isomeric SMILES:CC1([C@H]2CC[C@H]([C@@H]1C2)[CH2-])C.CC1([C@H]2CC[C@H]([C@@H]1C2)[CH2-])C.[Zn+2]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 173654-67-6