SpectraBase Compound ID | 3vHdbhzNVao |
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InChI | InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3 |
InChIKey | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | EusLQ4kkpyR |
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Name | p-anisaldehyde |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (20/4C) 1.123 |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3 |
InChIKey | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (12.7C) 1.57641 |
Sadtler NMR Number | 126M |
Solvent | CCl4 |
Synonyms | BENZALDEHYDE, P-METHOXY-, |