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3,7-Dimethyloct-6-en-1-yl 5-oxopyrrolidine-2-carboxylate

Base Information
  • Chemical Name:3,7-Dimethyloct-6-en-1-yl 5-oxopyrrolidine-2-carboxylate
  • CAS No.:64431-70-5
  • Molecular Formula:C15H25 N O3
  • Molecular Weight:267.3639
  • Hs Code.:
  • European Community (EC) Number:264-895-1
  • DSSTox Substance ID:DTXSID60983002
3,7-Dimethyloct-6-en-1-yl 5-oxopyrrolidine-2-carboxylate

Synonyms:64431-70-5;3,7-dimethyloct-6-en-1-yl 5-oxopyrrolidine-2-carboxylate;3,7-Dimethyloct-6-enyl 5-oxo-DL-prolinate;3,7-dimethyloct-6-enyl 5-oxopyrrolidine-2-carboxylate;EINECS 264-895-1;3,7-Dimethyl-6-octenyl-5-oxo-proline;DTXSID60983002;AM806690;3,7-dimethyloct-6-en-1-yl5-oxopyrrolidine-2-carboxylate;3,7-Dimethyloct-6-en-1-yl 5-hydroxy-3,4-dihydro-2H-pyrrole-2-carboxylate

Suppliers and Price of 3,7-Dimethyloct-6-en-1-yl 5-oxopyrrolidine-2-carboxylate
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
  • Crysdot
  • 3,7-Dimethyloct-6-en-1-yl5-oxopyrrolidine-2-carboxylate 95+%
  • 1g
  • $ 660.00
  • Chemenu
  • 3,7-Dimethyloct-6-en-1-yl5-oxopyrrolidine-2-carboxylate 95%
  • 1g
  • $ 617.00
  • Alichem
  • 3,7-Dimethyloct-6-en-1-yl5-oxopyrrolidine-2-carboxylate
  • 1g
  • $ 695.00
Total 8 raw suppliers
Chemical Property of 3,7-Dimethyloct-6-en-1-yl 5-oxopyrrolidine-2-carboxylate
Chemical Property:
  • Vapor Pressure:1.57E-07mmHg at 25°C 
  • Boiling Point:428°C at 760 mmHg 
  • Flash Point:212.6°C 
  • PSA:58.89000 
  • Density:1.023g/cm3 
  • LogP:2.85670 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:267.18344366
  • Heavy Atom Count:19
  • Complexity:345
Purity/Quality:

99% *data from raw suppliers

3,7-Dimethyloct-6-en-1-yl5-oxopyrrolidine-2-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCC=C(C)C)CCOC(=O)C1CCC(=O)N1
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