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m-Pentadecylphenol

View entire compound with spectra: 5 NMR, 4 FTIR, 1 UV-Vis, and 6 MS (GC)

m-Pentadecylphenol
SpectraBase Compound ID vRU7f9vmhe
InChI InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
InChIKey PTFIPECGHSYQNR-UHFFFAOYSA-N
Mol Weight 304.5 g/mol
Molecular Formula C21H36O
Exact Mass 304.276616 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8kWNwtRWM5T
Name Phenol, 3-pentadecyl-
CAS Registry Number 501-24-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H36O
InChI InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
InChIKey PTFIPECGHSYQNR-UHFFFAOYSA-N
Molecular Weight 304.518 g/mol
SMILES Oc1cc(ccc1)CCCCCCCCCCCCCCC
SPLASH splash10-0a4i-2900000000-44c9d90a2d066a9936df
Source of Spectrum W6-28427-0-0
Synonyms 3-n-Pentadecylphenol 3-Pentadecyl-phenol Anacardol, tetrahydro- Cardolite NC-507 Cyclogallipharaol Hydrocardanol Hydroginkgol m-Pentadecylphenol Phenol, m-pentadecyl- Tetrahydroanacardol EINECS 207-921-9 NSC 9781
Wiley ID 133284