John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3UjybEfrESl SpectraBase Spectrum ID=8kByQlMHea8

(accessed ).
2,4-Di-tert-pentylphenol
SpectraBase Compound ID 3UjybEfrESl
InChI InChI=1S/C16H26O/c1-7-15(3,4)12-9-10-14(17)13(11-12)16(5,6)8-2/h9-11,17H,7-8H2,1-6H3
InChIKey WMVJWKURWRGJCI-UHFFFAOYSA-N
Mol Weight 234.38 g/mol
Molecular Formula C16H26O
Exact Mass 234.198366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kByQlMHea8
Name 2,4-DI-tert-PENTYLPHENOL
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26O
InChI InChI=1S/C16H26O/c1-7-15(3,4)12-9-10-14(17)13(11-12)16(5,6)8-2/h9-11,17H,7-8H2,1-6H3
InChIKey WMVJWKURWRGJCI-UHFFFAOYSA-N
Melting Point 24-26C
Molecular Weight 234.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID G9yKHvS9yjS
Synonyms PHENOL, 2,4-DI-tert-PENTYL-,