SpectraBase Spectrum ID |
IkGPeH5auQm |
Name |
2-(OCTADECYLOXY)-3-(TETRADECYLOXY)-1-PROPANOL |
Source of Sample |
J. Anatol, Institut Pasteur, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H72O3 |
InChI |
InChI=1S/C35H72O3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-38-35(33-36)34-37-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h35-36H,3-34H2,1-2H3 |
InChIKey |
FQFLFPSZCNIMEY-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 61, 9393(1964) |
Melting Point |
54C |
Molecular Weight |
540.958008 |
Synonyms |
1-PROPANOL, 2-/OCTADECYLOXY/-3- /TETRADECYLOXY/-, |
Technique |
CAPILLARY CELL: MELT |