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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 (85866-01-9)

Identification
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
Synonyms:11,15-Dioxa-2,9-diazaoctadec-17-enoicacid, 10,16-dioxo-13,13-bis[[(1-oxo-2-propenyl)oxy]methyl]-,2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butyl ester (9CI);[2-[6-[[3-Prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]carbonylamino]hexylcarbamoyloxymethyl]-2-(prop-2-enoyloxymethyl)butyl] prop-2-enoate;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;
CAS:85866-01-9
EINECS: 288-703-0
Molecular Formula: C34H48N2O14
Molecular Weight: 708.7499
InChI: InChI=1/C34H48N2O14/c1-7-26(37)44-19-33(12-6,20-45-27(38)8-2)21-49-31(42)35-17-15-13-14-16-18-36-32(43)50-25-34(22-46-28(39)9-3,23-47-29(40)10-4)24-48-30(41)11-5/h7-11H,1-5,12-25H2,6H3,(H,35,42)(H,36,43)
Molecular Structure: (C34H48N2O14) 11,15-Dioxa-2,9-diazaoctadec-17-enoicacid, 10,16-dioxo-13,13-bis[[(1-oxo-2-propenyl)oxy]methyl]-,2,2...
Properties
Flash Point: 424.8°C
Boiling Point: 778.8°Cat760mmHg
Density:1.166g/cm3
Refractive index:1.497
Flash Point: 424.8°C
Safety Data
 

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