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(R)-2-CHLOROPHENYLETHAN-1-OL

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

(R)-2-CHLOROPHENYLETHAN-1-OL
SpectraBase Compound ID KLYNY0G1jln
InChI InChI=1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m1/s1
InChIKey XWCQSILTDPAWDP-MRVPVSSYSA-N
Mol Weight 156.61 g/mol
Molecular Formula C8H9ClO
Exact Mass 156.034193 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 6LqaKjgJP0L
Name (S)-(+)-2-Chloro-1-phenylethanol
Source of Sample Aldrich
Catalog Number 363588
CAS Registry Number 70111-05-6
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9ClO
InChI InChI=1S/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-/m1/s1
InChIKey XWCQSILTDPAWDP-MRVPVSSYSA-N
Purity 97%
Synonyms (S)-(+)-alpha-(Chloromethyl)benzenemethanol
Wiley ID SIAL_ATR-IR_016890