| SpectraBase Spectrum ID |
6kcyR42mjyj |
| Name |
1-phenyl-1-penten-3-one |
| Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number |
3152-68-9 |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(20/4C) 0.8697 |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3 |
| InChIKey |
LVGUHATVVHIJET-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Optical Properties |
Index of Refraction= (20C) 1.5684 |
| Sadtler NMR Number |
572M |
| Solubility |
Soluble in= ALCOHOL, ETHANOL AND BENZENE |
| Solvent |
CDCl3 |
| Synonyms |
ETHYL STYRYL KETONE
1-PENTEN-3-ONE, 1-PHENYL-, |
