SpectraBase Compound ID | KescY9yakQ8 |
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InChI | InChI=1S/C14H14O/c1-10-8-13(9-11(2)14(10)15)12-6-4-3-5-7-12/h3-9,15H,1-2H3 |
InChIKey | SPDODUOTLRAEOR-UHFFFAOYSA-N |
Mol Weight | 198.26 g/mol |
Molecular Formula | C14H14O |
Exact Mass | 198.104465 g/mol |
SpectraBase Spectrum ID | K4q5GhyJKbz |
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Name | 3,5-Dimethylbiphenyl-4-ol |
CAS Registry Number | 72774-04-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H14O |
InChI | InChI=1S/C14H14O/c1-10-8-13(9-11(2)14(10)15)12-6-4-3-5-7-12/h3-9,15H,1-2H3 |
InChIKey | SPDODUOTLRAEOR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | 4-Hydroxy-3,5-dimethylbiphenyl [1,1'-Biphenyl]-4-ol, 3,5-dimethyl- |
Technique | KBr-Pellet |