| SpectraBase Spectrum ID |
IpLN0fjOYn5 |
| Name |
1-PHENYL-1,3-BUTANEDIONE |
| Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
| Boiling Point |
261-262C |
| CAS Registry Number |
93-91-4 |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(74/4C) 1.0599 |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey |
CVBUKMMMRLOKQR-UHFFFAOYSA-N |
| Melting Point |
56-58C |
| Molecular Weight |
162.188004 |
| Optical Properties |
Index of Refraction= (78C) 1.5678 |
| Synonyms |
3-OXOBUTYROPHENONE
1-BENZOYLACETONE
BENZOYLPROPANONE
1,3-BUTANEDIONE, 1-PHENYL-,
BUTYROPHENONE, 3-OXO-, |
| Technique |
CAPILLARY CELL: MELT |
