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(±)-1-Phenyl-1,2-ethanediol

View entire compound with spectra: 11 NMR, 12 FTIR, 1 Raman, and 21 MS (GC)

(±)-1-Phenyl-1,2-ethanediol
SpectraBase Compound ID LaC3jUi5jKl
InChI InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2
InChIKey PWMWNFMRSKOCEY-UHFFFAOYSA-N
Mol Weight 138.17 g/mol
Molecular Formula C8H10O2
Exact Mass 138.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IyH6hdCUmLj
Name R-(-)-1-PHENYL-1,2-ETHANEDIOL
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 16355-00-3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10O2
InChI InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2
InChIKey PWMWNFMRSKOCEY-UHFFFAOYSA-N
Melting Point 66-68C
Molecular Weight 138.17
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,2-ETHANEDIOL, 1-PHENYL-, R-/minus/-,