| SpectraBase Spectrum ID |
4xAZTbcOhdw |
| Name |
o-DIPROPOXYBENZENE |
| Source of Sample |
Genessee Research Corporation, Rochester, New York |
| Boiling Point |
97-99C/1mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey |
XUIKECLBCZBUCM-UHFFFAOYSA-N |
| Molecular Weight |
194.28 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms |
BENZENE, 1,2-DIPROPOXY-, |
