| SpectraBase Spectrum ID |
9US4IMdbNz1 |
| Name |
3-(2-methoxy-4-propylphenoxy)-1,2-propanediol |
| Source of Sample |
T. Bruzzese, Institute De Angeli, Milan, Italy |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O4 |
| InChI |
InChI=1S/C13H20O4/c1-3-4-10-5-6-12(13(7-10)16-2)17-9-11(15)8-14/h5-7,11,14-15H,3-4,8-9H2,1-2H3 |
| InChIKey |
RNGWCIILVOWFRK-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 62, 14547(1965) |
| Sadtler NMR Number |
2468M |
| Solvent |
CDCl3 |
| Synonyms |
1,2-PROPANEDIOL, 3-/2-METHOXY-4-PROPYL- PHENOXY/-, |
