SpectraBase Compound ID | 3KY86EY2cFr |
---|---|
InChI | InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3 |
InChIKey | FGXZWMCBNMMYPL-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 82FIp0lDx4n |
---|---|
Name | p-PROPOXYBENZALDEHYDE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 10720 |
Boiling Point | 129-130C/9mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3 |
InChIKey | FGXZWMCBNMMYPL-UHFFFAOYSA-N |
Molecular Weight | 164.203995 |
Synonyms | BENZALDEHYDE, P-PROPOXY-, |
Technique | CAPILLARY CELL: NEAT |