SpectraBase Compound ID | EcA58ariO0O |
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InChI | InChI=1S/C8H9BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3 |
InChIKey | XTDTYSBVMBQIBT-UHFFFAOYSA-N |
Mol Weight | 201.06 g/mol |
Molecular Formula | C8H9BrO |
Exact Mass | 199.983678 g/mol |
SpectraBase Spectrum ID | EgriIwu56vQ |
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Name | p-BROMO-alpha-METHYLBENZYL ALCOHOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 119-121C/7mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9BrO |
InChI | InChI=1S/C8H9BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3 |
InChIKey | XTDTYSBVMBQIBT-UHFFFAOYSA-N |
Molecular Weight | 201.07 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZYL ALCOHOL, P-BROMO-A-METHYL-, |