SpectraBase Compound ID | Av3YLtG98rh |
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InChI | InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3 |
InChIKey | YAPVGSXODFOBBR-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C12H16O2 |
Exact Mass | 192.11503 g/mol |
SpectraBase Spectrum ID | Ksmk3087D2n |
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Name | p-(PENTYLOXY)BENZALDEHYDE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O2 |
InChI | InChI=1S/C12H16O2/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8,10H,2-4,9H2,1H3 |
InChIKey | YAPVGSXODFOBBR-UHFFFAOYSA-N |
Melting Point | 154-155C |
Molecular Weight | 192.257996 |
Synonyms | BENZALDEHYDE, P-/PENTYLOXY/-, |
Technique | CAPILLARY CELL: NEAT |