| SpectraBase Spectrum ID |
31vRScQ5ziy |
| Name |
2-Butanone, 4-(4-methoxyphenyl)- |
| CAS Registry Number |
104-20-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,3-4H2,1-2H3 |
| InChIKey |
PCBSXBYCASFXTM-UHFFFAOYSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
C(CC(C)=O)c1ccc(OC)cc1 |
| SPLASH |
splash10-00di-3900000000-5e09312061115657e3cb |
| Source of Spectrum |
NP-2-8769-0 |
| Synonyms |
1-(4-Methoxyphenyl)-3-butanone
1-(p-methoxyphenyl)-3-butanone-
4-(4-Methoxyphenyl)-2-butanone
4-(4-Methoxyphenyl)butan-2-one
4-(p-Methoxyphenyl)-2-butanone
4-Methoxybenzylacetone
Anisylacetone, p-
ENT 20,279
Methoxybenzylacetone, p-
Methyl oxanone
Rasberry ketone methyl ether
Raspberry ketone methyl ether
AI3-20279
BRN 1869592
EINECS 203-184-2
FEMA NO. 2672
NSC 405366 |
| Wiley ID |
1101829 |
