SpectraBase Compound ID | G09Xs5aoDR1 |
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InChI | InChI=1S/C6H6O.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1 |
InChIKey | ZGJADVGJIVEEGF-UHFFFAOYSA-M |
Mol Weight | 132.2033 g/mol |
Molecular Formula | C6H5KO |
Exact Mass | 131.997746 g/mol |
SpectraBase Spectrum ID | YGOHoCCTF |
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Name | Phenol, potassium salt |
CAS Registry Number | 100-67-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H5KO |
InChI | InChI=1S/C6H6O.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1 |
InChIKey | ZGJADVGJIVEEGF-UHFFFAOYSA-M |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |