Name | 3-(Octadecyloxy)-1-Propanol |
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Synonyms | 3-(Octadecyloxy)-1-propanol; 3-(Octadecyloxy)-1-propanol # |
Molecular Structure | ![]() |
Molecular Formula | C21H44O2 |
Molecular Weight | 328.57 |
CAS Registry Number | 17367-36-1 |
SMILES | OCCCOCCCCCCCCCCCCCCCCCC |
InChI | 1S/C21H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h22H,2-21H2,1H3 |
InChIKey | ZNVBMQIWZIDDCS-UHFFFAOYSA-N |
Density | 0.867g/cm3 (Cal.) |
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Boiling point | 437.527°C at 760 mmHg (Cal.) |
Flash point | 167.208°C (Cal.) |
Refractive index | 1.454 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Octadecyloxy)-1-Propanol |