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1-Phenylethanol

View entire compound with spectra: 3 NMR, 2 FTIR, 1 Raman, and 1 MS (GC)

1-Phenylethanol
SpectraBase Compound ID K0KB6PHSCYK
InChI InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChIKey WAPNOHKVXSQRPX-SSDOTTSWSA-N
Mol Weight 122.17 g/mol
Molecular Formula C8H10O
Exact Mass 122.073165 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 7forEeKiYam
Name (R)-(+)-1-Phenylethanol
Source of Sample Aldrich
Catalog Number 237426
CAS Registry Number 1517-69-7
Copyright Copyright © 2018-2025 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10O
InChI InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1
InChIKey WAPNOHKVXSQRPX-SSDOTTSWSA-N
Purity 99%, Flukabrand(TM) ChiraSelect reagent
Synonyms (R)-(+)-alpha-Methylbenzyl alcohol
Wiley ID SIAL_ATR-IR_011925