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

Encyclopedia

Technology Process of 1-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]propan-1-one

1-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]propan-1-one

Base Information
  • Chemical Name:1-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]propan-1-one
  • CAS No.:463941-11-9
  • Molecular Formula:C10H14O
  • Molecular Weight:150.22
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501213681
  • Nikkaji Number:J1.802.107B
  • Mol file:463941-11-9.mol
1-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]propan-1-one

Synonyms:463941-11-9;DTXSID501213681;1-(1R,2R,4R)-Bicyclo[2.2.1]hept-5-en-2-yl-1-propanone

Suppliers and Price of 1-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]propan-1-one
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 1-[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]propan-1-one
Chemical Property:
  • Boiling Point:222.4±29.0 °C(Predicted) 
  • PSA：0.00000 
  • Density:1.027±0.06 g/cm3(Predicted) 
  • LogP:0.00000 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:150.104465066
  • Heavy Atom Count:11
  • Complexity:205
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(=O)C1CC2CC1C=C2
  • Isomeric SMILES:CCC(=O)[C@@H]1C[C@H]2C[C@@H]1C=C2
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 463941-11-9

Total 8 Pictures about this product