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2,2',3,3',5,5',6,6'-OCTAMETHYL-4,4'-BIPHENYLDIOL

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2,2',3,3',5,5',6,6'-OCTAMETHYL-4,4'-BIPHENYLDIOL
SpectraBase Compound ID EfjOj9FZmzl
InChI InChI=1S/C20H26O2/c1-9-13(5)19(21)14(6)10(2)17(9)18-11(3)15(7)20(22)16(8)12(18)4/h21-22H,1-8H3
InChIKey KXFMRIYISHMBIM-UHFFFAOYSA-N
Mol Weight 298.43 g/mol
Molecular Formula C20H26O2
Exact Mass 298.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHlm0wdIHLU
Name 2,2',3,3',5,5',6,6'-OCTAMETHYL-4,4'-BIPHENYLDIOL
Source of Sample H. M. Van Dort, Algemene Kunstzijde Unie N.V., Arnhem, the Netherlands
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H26O2
InChI InChI=1S/C20H26O2/c1-9-13(5)19(21)14(6)10(2)17(9)18-11(3)15(7)20(22)16(8)12(18)4/h21-22H,1-8H3
InChIKey KXFMRIYISHMBIM-UHFFFAOYSA-N
Melting Point 201-202.5C
Molecular Weight 298.43
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BIPHENOL, P,P'-, 2,2',3,3',5,5',6,- 6'-OCTAMETHYL-,