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

Encyclopedia

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

Base Information Edit
  • Chemical Name:2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 13-(hydroxymethyl)-10,16-dioxo-13-(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate
  • CAS No.:85866-00-8
  • Molecular Formula:C31H46 N2 O13
  • Molecular Weight:654.70254
  • Hs Code.:
  • European Community (EC) Number:288-702-5
  • DSSTox Substance ID:DTXSID50235143
  • Nikkaji Number:J310.905D
  • Wikidata:Q83117000
  • Mol file:85866-00-8.mol
2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 13-(hydroxymethyl)-10,16-dioxo-13-(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate

Synonyms:85866-00-8;EINECS 288-702-5;2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 13-(hydroxymethyl)-10,16-dioxo-13-(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate;2,2-BIS[[(1-OXOALLYL)OXY]METHYL]BUTYL 13-(HYDROXYMETHYL)-10,16-DIOXO-13-[[(1-OXOALLYL)OXY]METHYL]-11,15-DIOXA-2,9-DIAZAOCTADEC-17-ENOATE;DTXSID50235143;C31H46N2O13;C31-H46-N2-O13;13-Hydroxymethyl-10,16-dioxo-13-[[(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

Suppliers and Price of 2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 13-(hydroxymethyl)-10,16-dioxo-13-(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate
Supply Marketing:Edit
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 3 raw suppliers
Chemical Property of 2,2-Bis(((1-oxoallyl)oxy)methyl)butyl 13-(hydroxymethyl)-10,16-dioxo-13-(((1-oxoallyl)oxy)methyl)-11,15-dioxa-2,9-diazaoctadec-17-enoate Edit
Chemical Property:
  • Vapor Pressure:1E-26mmHg at 25°C 
  • Boiling Point:760.9°C at 760 mmHg 
  • Flash Point:414°C 
  • PSA:209.07000 
  • Density:1.175g/cm3 
  • LogP:2.69990 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:31
  • Exact Mass:654.29998953
  • Heavy Atom Count:46
  • Complexity:1010
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)NCCCCCCNC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C
Post RFQ for Price