| SpectraBase Compound ID | sO1KL1s4Gh |
|---|---|
| InChI | InChI=1S/C9H19BrO3/c1-4-11-7-8(10)9(12-5-2)13-6-3/h8-9H,4-7H2,1-3H3 |
| InChIKey | NHUHYFRSGSQZIQ-UHFFFAOYSA-N |
| Mol Weight | 255.15 g/mol |
| Molecular Formula | C9H19BrO3 |
| Exact Mass | 254.051757 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KtDURZr4bda |
|---|---|
| Name | Propane, 2-bromo-1,1,3-triethoxy- |
| CAS Registry Number | 6630-39-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H19BrO3 |
| InChI | InChI=1S/C9H19BrO3/c1-4-11-7-8(10)9(12-5-2)13-6-3/h8-9H,4-7H2,1-3H3 |
| InChIKey | NHUHYFRSGSQZIQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Propionaldehyde, 2-bromo-3-ethoxy-, diethyl acetal |
| Technique | Cell |