SpectraBase Compound ID | 3KPupsW3028 |
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InChI | InChI=1S/C19H24O2/c1-11-7-15(8-12(2)17(11)20)19(5,6)16-9-13(3)18(21)14(4)10-16/h7-10,20-21H,1-6H3 |
InChIKey | ODJUOZPKKHIEOZ-UHFFFAOYSA-N |
Mol Weight | 284.4 g/mol |
Molecular Formula | C19H24O2 |
Exact Mass | 284.17763 g/mol |
SpectraBase Spectrum ID | ExDi9z3Qa74 |
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Name | Phenol, 4,4'-(1-methylethylidene)bis[2,6-dimethyl-, |
CAS Registry Number | 5613-46-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H24O2 |
InChI | InChI=1S/C19H24O2/c1-11-7-15(8-12(2)17(11)20)19(5,6)16-9-13(3)18(21)14(4)10-16/h7-10,20-21H,1-6H3 |
InChIKey | ODJUOZPKKHIEOZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Tetramethylbisphenol A |
Technique | KBr-Pellet |