| SpectraBase Spectrum ID |
7Pk7LVR3EJi |
| Name |
1-phenyl-2-butanone |
| Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number |
1007-32-5 |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(20/4C) 0.9800 |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey |
GKDLTXYXODKDEA-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Optical Properties |
Index of Refraction= (20C) 1.5122 |
| Sadtler NMR Number |
547M |
| Solvent |
CCl4 |
| Synonyms |
2-OXO-1-PHENYLBUTANE
BENZYL ETHYL KETONE
ETHYL BENZYL KETONE
2-BUTANONE, 1-PHENYL-, |
