SpectraBase Compound ID | 6L61PZu0n1Z |
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InChI | InChI=1S/C9H11BrO/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7H,5-6H2,1H3 |
InChIKey | QWTWDWKIMDVQDF-UHFFFAOYSA-N |
Mol Weight | 215.09 g/mol |
Molecular Formula | C9H11BrO |
Exact Mass | 213.999328 g/mol |
SpectraBase Spectrum ID | Hr9LdDwcF1y |
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Name | Benzene, 1-(2-bromoethoxy)-3-methyl- |
CAS Registry Number | 6512-13-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11BrO |
InChI | InChI=1S/C9H11BrO/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7H,5-6H2,1H3 |
InChIKey | QWTWDWKIMDVQDF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 45 |
Synonyms | Ether, 2-bromoethyl m-tolyl Phenetole, beta-bromo-m-methyl- |
Technique | Film |