| SpectraBase Compound ID | 216t05VVlHC |
|---|---|
| InChI | InChI=1S/C11H15BrO/c1-8-6-9(2)11(10(3)7-8)13-5-4-12/h6-7H,4-5H2,1-3H3 |
| InChIKey | MHEDTCAIWFGREU-UHFFFAOYSA-N |
| Mol Weight | 243.14 g/mol |
| Molecular Formula | C11H15BrO |
| Exact Mass | 242.030628 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8J2Olcp6L7H |
|---|---|
| Name | Benzene, 2-(2-bromoethoxy)-1,3,5-trimethyl- |
| CAS Registry Number | 94839-66-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H15BrO |
| InChI | InChI=1S/C11H15BrO/c1-8-6-9(2)11(10(3)7-8)13-5-4-12/h6-7H,4-5H2,1-3H3 |
| InChIKey | MHEDTCAIWFGREU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Phenetole, beta-bromo-2,4,6-trimethyl- |
| Technique | Cell |