57675-44-2

Basic information

• Product Name: 2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate
• Synonyms: 2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate;Trimethylolpropane trioleate;9-Octadecenoic acid (9Z)-, 2-ethyl-2-(9Z)-1-oxo-9-octadecenyloxymethyl-1,3-propanediyl ester;Trimethylolpropan-trioleat;2-ethyl-2-[[(1-oxo-9-octadecenyl) oxy]methyl]-1,3-propanediyl ester, (Z)-9-Octadecenoic acid (Z);1,1,1-Trimethylolpropane trioleate;2-Ethyl-2-(oleoyloxymethyl)-1,3-propanediol dioleate;Bis[(Z)-9-octadecenoic acid] 2-ethyl-2-[[[(Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester
• CAS NO: 57675-44-2
• Molecular Formula: C60H110O6
• Molecular Weight: 927.5118
• EINECS: 260-895-0
• Mol File: 57675-44-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 851 °C at 760 mmHg
• Flash Point: 311.2 °C
• Appearance: /
• Density: 0.918 g/cm³
• Vapor Pressure: 2.94E-29mmHg at 25°C
• Refractive Index: 1.477
• CAS DataBase Reference: 2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate(57675-44-2)
• EPA Substance Registry System: 2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate(57675-44-2)

Safety Data

• Hazardous Substances Data: 57675-44-2(Hazardous Substances Data)

Usage

General Description

2-Ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate is a complex chemical compound. These types of compounds are typically used in various industries for their specific properties. Although not much specific information is available on this particular compound, it likely belongs to a class of chemicals known as esters, which are often used in manufacturing processes due to their versatile and desirable characteristics, such as a lower tendency to evaporate, a mild, pleasant smell, and the ability to form other useful compounds. However, the exact uses, benefits, or hazards associated with 2-ethyl-2-[[(1-oxooleyl)oxy]methyl]-1,3-propanediyl dioleate would depend on its exact chemical properties and structure, as determined by detailed scientific studies.

InChI:InChI=1/C60H110O6/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-57(61)64-54-60(8-4,55-65-58(62)52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)56-66-59(63)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h27-32H,5-26,33-56H2,1-4H3/b30-27-,31-28-,32-29-