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Technology Process of 2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate

2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate

Base Information
  • Chemical Name:2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate
  • CAS No.:85866-01-9
  • Molecular Formula:C34H48N2O14
  • Molecular Weight:708.75
  • Hs Code.:
  • European Community (EC) Number:288-703-0
  • DSSTox Substance ID:DTXSID10235144
  • Nikkaji Number:J310.906B
  • Wikidata:Q83117001
  • Mol file:85866-01-9.mol
2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate

Synonyms:85866-01-9;EINECS 288-703-0;2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate;2,2-BIS[[(1-OXOALLYL)OXY]METHYL]BUTYL 10,16-DIOXO-13,13-BIS[[(1-OXOALLYL)OXY]METHYL]-11,15-DIOXA-2,9-DIAZAOCTADEC-17-ENOATE;DTXSID10235144;C34H48N2O14;C34-H48-N2-O14;10,16-Dioxo-13,13-bis[[(1-oxo-2-propenyl)oxy]methyl]-11,15-dioxa-2,9-diaza-17-octadecenoic acid 2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butyl ester;11,15-Dioxa-2,9-diazaoctadec-17-enoicacid,10,16-dioxo-13,13-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-,2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]butyl ester

Suppliers and Price of 2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 10,16-dioxo-13,13-bis(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate
Chemical Property:
  • Vapor Pressure:3.38E-24mmHg at 25°C 
  • Refractive Index:1.497 
  • Boiling Point:778.8 °C at 760 mmHg 
  • Flash Point:424.8 °C 
  • PSA：215.14000 
  • Density:1.166 g/cm3 
  • LogP:3.43680 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:34
  • Exact Mass:708.31055421
  • Heavy Atom Count:50
  • Complexity:1130
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)NCCCCCCNC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
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