| SpectraBase Compound ID | DUW2xqV2phh |
|---|---|
| InChI | InChI=1S/C9H11ClO2/c1-11-9(12-2)7-3-5-8(10)6-4-7/h3-6,9H,1-2H3 |
| InChIKey | YRNBYTFFWMWTGG-UHFFFAOYSA-N |
| Mol Weight | 186.64 g/mol |
| Molecular Formula | C9H11ClO2 |
| Exact Mass | 186.044757 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2U7GTywc8yt |
|---|---|
| Name | Benzaldehyde, p-chloro-, dimethyl acetal |
| CAS Registry Number | 3395-81-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11ClO2 |
| InChI | InChI=1S/C9H11ClO2/c1-11-9(12-2)7-3-5-8(10)6-4-7/h3-6,9H,1-2H3 |
| InChIKey | YRNBYTFFWMWTGG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzene, 1-chloro-4-(dimethoxymethyl)- p-Chlorobenzaldehyde dimethyl acetal |
| Technique | Cell |