SpectraBase Compound ID | 6dydaj0JpKK |
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InChI | InChI=1S/C12H10OS/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
InChIKey | XAYCNCYFKLSMGR-UHFFFAOYSA-N |
Mol Weight | 202.27 g/mol |
Molecular Formula | C12H10OS |
Exact Mass | 202.045236 g/mol |
SpectraBase Spectrum ID | 7qmlugjrqAD |
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Name | p-(PHENYLTHIO)PHENOL |
Source of Sample | G. Leandri, University of Bologna, Bologna, Italy |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10OS |
InChI | InChI=1S/C12H10OS/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
InChIKey | XAYCNCYFKLSMGR-UHFFFAOYSA-N |
Melting Point | 50.5-51C |
Molecular Weight | 202.270996 |
Synonyms | PHENOL, P-PHENYLMERCAPTO-, |
Technique | CAPILLARY CELL: MELT |