| SpectraBase Compound ID | 2fJhXBHBuaT |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-11-10(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3 |
| InChIKey | WNJSKZBEWNVKGU-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | AuQWMPODKqy |
|---|---|
| Name | Benzene, (2,2-dimethoxyethyl)- |
| CAS Registry Number | 101-48-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-11-10(12-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3 |
| InChIKey | WNJSKZBEWNVKGU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Phenylacetaldehyde dimethyl acetal Phenylacetaldehyde, dimethyl acetal |
| Technique | Gas-GC |