SpectraBase Spectrum ID |
4J4FZoMEVpf |
Name |
1-ETHOXY-2-PROPANOL, BENZOATE |
Source of Sample |
B. Trathnigg, University of Graz, Graz, Austria |
Boiling Point |
130C/7.5mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O3 |
InChI |
InChI=1S/C12H16O3/c1-3-14-9-10(2)15-12(13)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 |
InChIKey |
SRKNIZTWDQAEKY-UHFFFAOYSA-N |
Molecular Weight |
208.26 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PROPANOL, 1-ETHOXY-, BENZOATE |