| SpectraBase Spectrum ID |
J28QO18qcNE |
| Name |
3-(p-tert-butylphenoxy)-1,2-propanediol |
| Source of Sample |
V. Ulbrich, Research Institute For Synthetic Resins & Lacquers, Czechoslovakia |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-13(2,3)10-4-6-12(7-5-10)16-9-11(15)8-14/h4-7,11,14-15H,8-9H2,1-3H3 |
| InChIKey |
RQALAXUIVBCOQY-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 3049(1964) |
| Sadtler NMR Number |
364M |
| Solvent |
CDCl3 |
| Synonyms |
1,2-PROPANEDIOL, 3-/P-TERT-BUTYL- PHENOXY/-, |
