SpectraBase Spectrum ID |
2sNprzZ2Dma |
Name |
1-(p-tert-BUTYLPHENOXY)-2,3-EPOXYPROPANE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
293.5C/750mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Molecular Weight |
206.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
PROPANE, 1-/P-tert-BUTYLPHENOXY/- 2,3-EPOXY-,
BENZENE, 1-tert-BUTYL-4-/2,3-EPOXYPROPOXY/-, |