| SpectraBase Spectrum ID |
ENdZ9IdS1cm |
| Name |
2-Butanone, 4-(4-hydroxyphenyl)- |
| CAS Registry Number |
5471-51-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3 |
| InChIKey |
NJGBTKGETPDVIK-UHFFFAOYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
Oc1ccc(CCC(C)=O)cc1 |
| SPLASH |
splash10-0a4i-6900000000-a954025b9eba7ac3717c |
| Source of Spectrum |
AD-0-31-0 |
| Synonyms |
2-Butanone, 4-(p-hydroxyphenyl)-
(p-Hydroxybenzyl)acetone
1-(4-Hydroxyphenyl)-3-butanone
1-(p-Hydroxyphenyl)-3-butanone
4-(3-Oxobutyl)phenol
4-(4-Hydroxyphenyl)-2-butanone
4-(4-Hydroxyphenyl)butan-2-one
4-(p-Hydroxyphenyl)-2-butanone
4-Hydroxybenzylacetone
Frambinone
Hydroxyphenylbutanone, p-
Oxyphenalon
Rasketone
Raspberry ketone
Rheosmin
AI3-31812
BRN 0776080
EINECS 226-806-4
FEMA NO. 2588
NSC 26515 |
| Wiley ID |
13747 |
