For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(2-Chlorophenoxy)ethanol
SpectraBase Compound ID Faq3ufSp0Nb
InChI InChI=1S/C8H9ClO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6H2
InChIKey FDQGMCQSIVZGHW-UHFFFAOYSA-N
Mol Weight 172.61 g/mol
Molecular Formula C8H9ClO2
Exact Mass 172.029107 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7x6HTf7QfOF
Name 2-(2-Chlorophenoxy)ethanol
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number L04368
Lot Number 10108512
CAS Registry Number 15480-00-9
Color Properties Colorless
Copyright Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9ClO2
InChI InChI=1S/C8H9ClO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6H2
InChIKey FDQGMCQSIVZGHW-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 172.611 g/mol
Purity 98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Technique ATR-Neat (DuraSamplIR II)