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

*Links on SpectraBase are not permalinks.
1-(3-Chlorophenoxy)-3-butyn-2-ol
SpectraBase Compound ID 1THjV1F6YOg
InChI InChI=1S/C10H9ClO2/c1-2-9(12)7-13-10-5-3-4-8(11)6-10/h1,3-6,9,12H,7H2
InChIKey CEZMXOXWZYDVOU-UHFFFAOYSA-N
Mol Weight 196.63 g/mol
Molecular Formula C10H9ClO2
Exact Mass 196.029107 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 Jgfd7GJlqPH
Name 1-(3-Chlorophenoxy)-3-butyn-2-ol
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number B25598
Lot Number 10100927
CAS Registry Number 86912-84-7
Color Properties Cream
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9ClO2
InChI InChI=1S/C10H9ClO2/c1-2-9(12)7-13-10-5-3-4-8(11)6-10/h1,3-6,9,12H,7H2
InChIKey CEZMXOXWZYDVOU-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 196.633 g/mol
Physical State Solid
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 1-(3-Chlorophenoxy)but-3-yn-2-ol
Technique ATR-Neat (DuraSamplIR II)