| SpectraBase Spectrum ID |
IOyR8B51A0c |
| Name |
1-(p-tert-butylphenoxy)-2,3-epoxypropane |
| Source of Sample |
V. Ulbrich, Research Institute For Synthetic Resins & Lacquers, Czechoslovakia |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(20/4C) 1.0260 |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-13(2,3)10-4-6-11(7-5-10)14-8-12-9-15-12/h4-7,12H,8-9H2,1-3H3 |
| InChIKey |
HHRACYLRBOUBKM-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 3049(1964) |
| Optical Properties |
Index of Refraction= (20C) 1.5150 |
| Sadtler NMR Number |
348M |
| Solvent |
CDCl3 |
| Synonyms |
PROPANE, 1-/P-TERT-BUTYLPHENOXY/- 2,3-EPOXY-,
BENZENE, 1-TERT-BUTYL-4-/2,3-EPOXY- PROPOXY/-, |
