| SpectraBase Spectrum ID |
FCriMMHmS9B |
| 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 © 2016-2024 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+% |
| Source of Spectrum |
Bio-Rad Laboratories, Inc. |
| Synonyms |
1-(Pentamethylphenyl)ethan-1-one |
| Technique |
KBr0 |
