85866-00-8

Basic information

• Product 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
• Synonyms: 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;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;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;Einecs 288-702-5
• CAS NO: 85866-00-8
• Molecular Formula: C31H46N2O13
• Molecular Weight: 654.70254
• EINECS: 288-702-5
• Mol File: 85866-00-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 760.9°C at 760 mmHg
• Flash Point: 414°C
• Appearance: /
• Density: 1.175g/cm³
• Vapor Pressure: 1E-26mmHg at 25°C
• Refractive Index: 1.5
• CAS DataBase Reference: 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 DataBase Reference)
• NIST Chemistry Reference: 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(85866-00-8)
• EPA Substance Registry System: 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(85866-00-8)

Safety Data

• Hazardous Substances Data: 85866-00-8(Hazardous Substances Data)

Usage

General Description

The chemical "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" is a complex compound with a long and complex molecular structure. It is composed of multiple functional groups including allyl, hydroxymethyl, and oxo groups. The compound also contains both oxygen and nitrogen atoms, suggesting potential reactivity and biological activity. The presence of allyl groups in the molecule implies potential for chemical reactivity and the ability to undergo various types of reactions. Its overall properties and potential applications would depend on its specific use and intended function in various contexts.

InChI:InChI=1/C31H46N2O13/c1-6-24(35)41-18-30(10-5,19-42-25(36)7-2)20-45-28(39)32-15-13-11-12-14-16-33-29(40)46-23-31(17-34,21-43-26(37)8-3)22-44-27(38)9-4/h6-9,34H,1-4,10-23H2,5H3,(H,32,39)(H,33,40)