| SpectraBase Compound ID | wwmMogFHCq |
|---|---|
| InChI | InChI=1S/C10H13BrO/c1-10(2,3)12-9-6-4-8(11)5-7-9/h4-7H,1-3H3 |
| InChIKey | QIWQHUCUWNGYDZ-UHFFFAOYSA-N |
| Mol Weight | 229.12 g/mol |
| Molecular Formula | C10H13BrO |
| Exact Mass | 228.014978 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9zcQlM1bdz2 |
|---|---|
| Name | Benzene, 1-bromo-4-(1,1-dimethylethoxy)- |
| CAS Registry Number | 60876-70-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13BrO |
| InChI | InChI=1S/C10H13BrO/c1-10(2,3)12-9-6-4-8(11)5-7-9/h4-7H,1-3H3 |
| InChIKey | QIWQHUCUWNGYDZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ether, p-bromophenyl tert-butyl p-Bromophenyl tert-butyl ether |
| Technique | Cell |