85866-01-9

Basic information

• Product 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: 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;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;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;Einecs 288-703-0
• CAS NO: 85866-01-9
• Molecular Formula: C34H48N2O14
• Molecular Weight: 708.74992
• EINECS: 288-703-0
• Mol File: 85866-01-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 778.8 °C at 760 mmHg
• Flash Point: 424.8 °C
• Appearance: /
• Density: 1.166 g/cm³
• Vapor Pressure: 3.38E-24mmHg at 25°C
• Refractive Index: 1.497
• CAS DataBase Reference: 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 DataBase Reference)
• NIST Chemistry Reference: 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)
• EPA Substance Registry System: 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)

Safety Data

• Hazardous Substances Data: 85866-01-9(Hazardous Substances Data)

Usage

General Description

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 is a long-chain compound that contains multiple ester functional groups and a diaza group. It is used in various industrial applications such as in the production of adhesives, coatings, and polymers. The compound has a complex structure and is commonly used as a crosslinking agent in polymer chemistry. This chemical is also known for its potential as a drug delivery system and as a pharmaceutical intermediate in the synthesis of various drugs. Due to its unique structure and functional groups, it has a wide range of potential applications in the pharmaceutical and chemical industries.

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)