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1-(p-tert-BUTYLPHENOXY)-2-PROPANOL

View entire compound with spectra: 3 NMR, 1 FTIR, and 3 MS (GC)

1-(p-tert-BUTYLPHENOXY)-2-PROPANOL
SpectraBase Compound ID A6RRGNpNrtq
InChI InChI=1S/C13H20O2/c1-10(14)9-15-12-7-5-11(6-8-12)13(2,3)4/h5-8,10,14H,9H2,1-4H3
InChIKey ZBMCOYJNWKBBCY-UHFFFAOYSA-N
Mol Weight 208.3 g/mol
Molecular Formula C13H20O2
Exact Mass 208.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Mf3AUu1POi
Name 1-(p-tert-BUTYLPHENOXY)-2-PROPANOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H20O2
InChI InChI=1S/C13H20O2/c1-10(14)9-15-12-7-5-11(6-8-12)13(2,3)4/h5-8,10,14H,9H2,1-4H3
InChIKey ZBMCOYJNWKBBCY-UHFFFAOYSA-N
Molecular Weight 208.30
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PROPANOL, 1-/P-tert-BUTYLPHENOXY/-,