SpectraBase Compound ID | AweHTQZMXTC |
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InChI | InChI=1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
InChIKey | WVUYYXUATWMVIT-UHFFFAOYSA-N |
Mol Weight | 201.06 g/mol |
Molecular Formula | C8H9BrO |
Exact Mass | 199.983678 g/mol |
SpectraBase Spectrum ID | 4btmt3RRgMf |
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Name | p-Bromophenetole |
ATR Crystal | ZnSe |
CAS Registry Number | 588-96-5 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9BrO |
InChI | InChI=1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
InChIKey | WVUYYXUATWMVIT-UHFFFAOYSA-N |
Synonyms | 4-Bromophenetole; 4-Bromophenyl ethyl ether |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |