SpectraBase Compound ID | AweHTQZMXTC |
---|---|
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 | DUFR5BDn0Ie |
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Name | p-BROMOPHENETOLE |
Boiling Point | 233C |
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 |
Melting Point | 4C |
Molecular Weight | 201.07 |
Synonyms | 4-BROMOPHENETOLE 4-BROMOPHENYL ETHYL ETHER |
Technique | NEAT |