SpectraBase Compound ID | 33zunmQK9S9 |
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InChI | InChI=1S/C9H9ClO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-7H,1H3 |
InChIKey | QZJGYKZZJQQIEP-UHFFFAOYSA-N |
Mol Weight | 168.62 g/mol |
Molecular Formula | C9H9ClO |
Exact Mass | 168.034193 g/mol |
SpectraBase Spectrum ID | JGWf2sXLl56 |
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Name | 2-(p-Chlorophenyl)propanal |
CAS Registry Number | 38042-10-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9ClO |
InChI | InChI=1S/C9H9ClO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-7H,1H3 |
InChIKey | QZJGYKZZJQQIEP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Benzeneacetaldehyde, 4-chloro-alpha-methyl- Hydratropaldehyde, p-chloro- |
Technique | Gas-GC |