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2',3',4',5',6'-Pentamethylacetophenone
SpectraBase Compound ID 2PxdOXyv7jG
InChI InChI=1S/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3
InChIKey CTTYWXDVWGKHKJ-UHFFFAOYSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 4RpnzX5zLOV
Name 2',3',4',5',6'-Pentamethylacetophenone
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number A19040
Lot Number F5547A
CAS Registry Number 2040-01-9
Color Properties White
Copyright Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-7-8(2)10(4)13(12(6)14)11(5)9(7)3/h1-6H3
InChIKey CTTYWXDVWGKHKJ-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 190.286 g/mol
Purity 98+%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Technique ATR-Neat (DuraSamplIR II)