Name | 1-[2-(Hexadecyloxy)Ethoxy]Octadecane |
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Synonyms | 1-(Hexadecyloxy)-2-(octadecyloxy)ethane; 1-[2-(Hexadecyloxy)ethoxy]octadecane # |
Molecular Structure | ![]() |
Molecular Formula | C36H74O2 |
Molecular Weight | 538.97 |
CAS Registry Number | 17367-10-1 |
SMILES | O(CCCCCCCCCCCCCCCC)CCOCCCCCCCCCCCCCCCCCC |
InChI | 1S/C36H74O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-38-36-35-37-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3 |
InChIKey | RSHNRWZRUITEEY-UHFFFAOYSA-N |
Density | 0.848g/cm3 (Cal.) |
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Boiling point | 587.196°C at 760 mmHg (Cal.) |
Flash point | 50.483°C (Cal.) |
Refractive index | 1.455 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-(Hexadecyloxy)Ethoxy]Octadecane |