Propylene glycol dilaurate
Compound with spectra: 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | 1xM90WoHCcm |
|---|---|
| InChI | InChI=1S/C27H52O4/c1-4-6-8-10-12-14-16-18-20-22-26(28)30-24-25(3)31-27(29)23-21-19-17-15-13-11-9-7-5-2/h25H,4-24H2,1-3H3 |
| InChIKey | WITKSCOBOCOGSC-UHFFFAOYSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C27H52O4 |
| Exact Mass | 440.38656 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Chem Service, Inc., West Chester, Pennsylvania |
| Catalog Number | S-00218-1 |
| Technique | NEAT (KBr) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SRH-2022-3348-0 |
- PROPYLENE GLYCOL, DIDODECANOATE
- 1,2-PROPANEDIOL, DIDODECANOATE
- 1,2-PROPANEDIOL, DILAURATE
1,2-Propanediol dipalmitate
Rac-10,21-dimethyl-1,9,12,20-tetraoxa-2,8,13,19-tetraoxo-cyclodocosane
palmitic acid, terahydrofurfuryl ester
Japonin B
Pimelic acid, dec-2-yl isobutyl ester
Octanoic acid, (tetrahydro-2-furanyl)methyl ester
Hexanoic acid, 2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl ester
BQKCPJRDFVWFBE-UHFFFAOYSA-N
Hexadecanoic acid, 1-methyl-1,3-propanediyl ester
(tri-)BUTYRIN
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.