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Technology Process of 2(1H)-Quinolinone, 3-[bis(acetyloxy)methyl]-1-hexyl-4-methoxy-

2(1H)-Quinolinone, 3-[bis(acetyloxy)methyl]-1-hexyl-4-methoxy-

Base Information
  • Chemical Name:2(1H)-Quinolinone, 3-[bis(acetyloxy)methyl]-1-hexyl-4-methoxy-
  • CAS No.:141925-32-8
  • Molecular Formula:C21H27NO6
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70414978
2(1H)-Quinolinone, 3-[bis(acetyloxy)methyl]-1-hexyl-4-methoxy-

Synonyms:2(1H)-Quinolinone, 3-[bis(acetyloxy)methyl]-1-hexyl-4-methoxy-;141925-32-8;SCHEMBL9257233;DTXSID70414978;[acetoxy-(1-hexyl-4-methoxy-2-oxo-3-quinolyl)methyl] acetate;Acetic acid acetoxy-(1-hexyl-4-methoxy-2-oxo-1,2-dihydro-quinolin-3-yl)-methyl ester

Suppliers and Price of 2(1H)-Quinolinone, 3-[bis(acetyloxy)methyl]-1-hexyl-4-methoxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 4 raw suppliers
Chemical Property of 2(1H)-Quinolinone, 3-[bis(acetyloxy)methyl]-1-hexyl-4-methoxy-
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:389.18383758
  • Heavy Atom Count:28
  • Complexity:598
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCN1C2=CC=CC=C2C(=C(C1=O)C(OC(=O)C)OC(=O)C)OC
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