SpectraBase Compound ID | JFsQYtsYgBD |
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InChI | InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H |
InChIKey | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C12H10O |
Exact Mass | 170.073165 g/mol |
SpectraBase Spectrum ID | 2KGwdQCKaYI |
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Name | 2-Biphenylol |
Source of Sample | Merck-Schuchardt Hohenbrunn |
CAS Registry Number | 90-43-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10O |
InChI | InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H |
InChIKey | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 98% |
Synonyms | 2-Hydroxybiphenyl [1,1'-Biphenyl]-2-ol |
Technique | KBr-Pellet |