| SpectraBase Spectrum ID |
4xevL3meNWG |
| Name |
4-PHENYL-3-BUTEN-2-ONE |
| Source of Sample |
E. MERCK AG, DARMSTADT, GERMANY |
| Boiling Point |
260-262C |
| CAS Registry Number |
122-57-6 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
1.0377 (15/15C) |
| Flash Point |
65C |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey |
BWHOZHOGCMHOBV-UHFFFAOYSA-N |
| Melting Point |
42C |
| Molecular Weight |
146.188995 |
| Optical Properties |
Index of Refraction= 1.5836 (46C) |
| RTECS Number |
EN0330000 |
| Safety Data |
Risks and Safety Phrases= LIGHT SENSITIVE |
| Synonyms |
BENZALACETONE
BENZYLIDENEACETONE
CINNAMYL METHYL KETONE
ACETONE, BENZYLIDENE-,
3-BUTEN-2-ONE, 4-PHENYL-, |
| Technique |
CAPILLARY CELL: MELT |
| Use |
REAGENT; USED IN PERFUME INDUSTRY AND IN ORGANIC SYNTHESES |
