SpectraBase Compound ID | gFPj1cDVh0 |
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InChI | InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2 |
InChIKey | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C8H8O |
Exact Mass | 120.057515 g/mol |
SpectraBase Spectrum ID | CzddI1X7HwQ |
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Name | PHENYLACETALDEHYDE |
Boiling Point | 195C |
CAS Registry Number | 122-78-1 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O |
InChI | InChI=1S/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2 |
InChIKey | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
Melting Point | 33.5C |
Molecular Weight | 120.14 |
Synonyms | HYACINTHIN alpha-TOLUALDEHYDE alpha-TOLUIC ALDEHYDE BENZENACETALDEHYDE |
Technique | NEAT |
Use | IN PERFUMERY |