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

*Links on SpectraBase are not permalinks.

1-(3,4-Methylenedioxyphenyl)-2-Butanone

View entire compound with spectra: 2 FTIR, 1 Raman, and 6 MS (GC)

1-(3,4-Methylenedioxyphenyl)-2-Butanone
SpectraBase Compound ID pZ89U6weGb
InChI InChI=1S/C11H12O3/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6H,2,5,7H2,1H3
InChIKey SWKXHWCUDGJLNA-UHFFFAOYSA-N
Mol Weight 192.21 g/mol
Molecular Formula C11H12O3
Exact Mass 192.078644 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 2bFzoKM5t5P
Name 1-(3,4-Methylenedioxy)phenyl-2-butanone
Source of Sample Alfa Aesar, A Johnson Matthey Company
Catalog Number L13643
Lot Number FA034451
CAS Registry Number 23023-13-4
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12O3
InChI InChI=1S/C11H12O3/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6H,2,5,7H2,1H3
InChIKey SWKXHWCUDGJLNA-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Liquid
Purity 96%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms 1-(1,3-Benzodioxol-5-yl)-2-butanone; Ethyl piperonyl ketone
Technique ATR-Neat (DuraSamplIR II)