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(S)-(+)-Phenyl-1,2-ethanediol

View entire compound with spectra: 2 NMR, 4 FTIR, 1 Raman, and 1 MS (GC)

(S)-(+)-Phenyl-1,2-ethanediol
SpectraBase Compound ID 22CLAurypjA
InChI InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m1/s1
InChIKey PWMWNFMRSKOCEY-MRVPVSSYSA-N
Mol Weight 138.17 g/mol
Molecular Formula C8H10O2
Exact Mass 138.06808 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID L0aR51kSmyw
Name (S)-(+)-1-Phenyl-1,2-ethanediol
Source of Sample Aldrich
Catalog Number 302155
CAS Registry Number 25779-13-9
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 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/t8-/m1/s1
InChIKey PWMWNFMRSKOCEY-MRVPVSSYSA-N
Purity 99%
Synonyms (+)-Styrene glycol (S)-(+)-Phenylethylene glycol
Wiley ID SIAL_ATR-IR_014760