SpectraBase Compound ID | 1SPoA2YEEKt |
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InChI | InChI=1S/C7H5Br3O/c1-3-4(8)2-5(9)7(11)6(3)10/h2,11H,1H3 |
InChIKey | QKHROXOPRBWBDD-UHFFFAOYSA-N |
Mol Weight | 344.83 g/mol |
Molecular Formula | C7H5Br3O |
Exact Mass | 341.789054 g/mol |
SpectraBase Spectrum ID | 2JEyjqzsEYK |
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Name | 2,4,6-TRIBROMO-m-CRESOL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5Br3O |
InChI | InChI=1S/C7H5Br3O/c1-3-4(8)2-5(9)7(11)6(3)10/h2,11H,1H3 |
InChIKey | QKHROXOPRBWBDD-UHFFFAOYSA-N |
Melting Point | 81-82C |
Molecular Weight | 344.84 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | M-CRESOL, 2,4,6-TRIBROMO-, |