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3-Phenyl-2-propyn-1-ol
SpectraBase Compound ID 6Ro6qSfdp5J
InChI InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2
InChIKey NITUNGCLDSFVDL-UHFFFAOYSA-N
Mol Weight 132.16 g/mol
Molecular Formula C9H8O
Exact Mass 132.057515 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID IZDdOKtoC1Y
Name 3-Phenyl-2-propyn-1-ol
Source of Sample Alfa Aesar, A Johnson Matthey Company
Catalog Number L06337
Lot Number 10183874
CAS Registry Number 1504-58-1
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H8O
InChI InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2
InChIKey NITUNGCLDSFVDL-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Liquid
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms Hydroxymethylphenylacetylene
Technique ATR-Neat (DuraSamplIR II)