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

*Links on SpectraBase are not permalinks.
2'-Methylacetophenone
SpectraBase Compound ID 9xchxC1LTTL
InChI InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
InChIKey YXWWHNCQZBVZPV-UHFFFAOYSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 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 8UEKbu2ezWH
Name 2'-Methylacetophenone
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number A11695
Lot Number 10186123
CAS Registry Number 577-16-2
Classification Flavors and Fragrances
Color Properties Colorless to Yellow
Copyright Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O
InChI InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
InChIKey YXWWHNCQZBVZPV-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Purity 98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 1-(2-Methylphenyl)ethanone
Technique ATR-Neat (DuraSamplIR II)